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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL101253
CHEMBL101253
Compound Name VATALANIB
ChEMBL Synonyms PTK787 | PTK-787 | K-222584 | CGP-79787 | BAY-86-5127 | ZK-222584 | CGP-79787D | NVP-PTK787 | Vatalanib
Max Phase 3
Trade Names
Molecular Formula C20H15ClN4

Additional synonyms for CHEMBL101253 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
Standard InChI InChI=1S/C20H15ClN4/c21-15-5-7-16(8-6-15)23-20-18-4-2-1-3-17 ...
Download InChI
Standard InChI Key YCOYDOIWSSHVCK-UHFFFAOYSA-N

Mechanism of Action

Mechanism of Action ChEMBL Target References
Macrophage colony stimulating factor receptor inhibitor Macrophage colony stimulating factor receptor
Platelet-derived growth factor receptor inhibitor Platelet-derived growth factor receptor
Stem cell growth factor receptor inhibitor Stem cell growth factor receptor PubMed PubMed
Vascular endothelial growth factor receptor inhibitor Vascular endothelial growth factor receptor

Molecule Features

CHEMBL101253 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

Number of clinical trials registered at clinicaltrials.gov
Number of reviews at The Cochrane Collaboration
Number of entries at British National Formulary

Structural Alerts

There are no structural alerts for CHEMBL101253

Alternate Forms of Compound in ChEMBL


CHEMBL101253

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Target Predictions

The two tables below display ChEMBL single-protein targets which are predicted to interact with CHEMBL101253. A 1uM and 10 uM cut-off have been applied to ChEMBL bioactivity data used to generate the respective models and the yellow coloured rows correspond to genuine predictions, i.e. targets not included in the original training set for this compound.


1uM


ChEMBL_ID Target Name Organism Score
CHEMBL1868 Vascular endothelial growth factor receptor 1 Homo sapiens 1.000
CHEMBL6080 Smoothened homolog Mus musculus 1.000
CHEMBL3356 Cytochrome P450 1A2 Homo sapiens 0.990
CHEMBL279 Vascular endothelial growth factor receptor 2 Homo sapiens 0.986
CHEMBL262 Glycogen synthase kinase-3 beta Homo sapiens 0.964
CHEMBL2292 Dual-specificity tyrosine-phosphorylation regulated kinase 1A Homo sapiens 0.824
CHEMBL3622 Cytochrome P450 2C19 Homo sapiens 0.813
CHEMBL3397 Cytochrome P450 2C9 Homo sapiens 0.793
CHEMBL340 Cytochrome P450 3A4 Homo sapiens 0.756
CHEMBL4203 Dual specificity protein kinase CLK4 Homo sapiens 0.669
CHEMBL5145 Serine/threonine-protein kinase B-raf Homo sapiens 0.236



10uM


ChEMBL_ID Target Name Organism Score
CHEMBL1868 Vascular endothelial growth factor receptor 1 Homo sapiens 1.000
CHEMBL6080 Smoothened homolog Mus musculus 1.000
CHEMBL279 Vascular endothelial growth factor receptor 2 Homo sapiens 0.995
CHEMBL2292 Dual-specificity tyrosine-phosphorylation regulated kinase 1A Homo sapiens 0.983
CHEMBL262 Glycogen synthase kinase-3 beta Homo sapiens 0.955
CHEMBL5145 Serine/threonine-protein kinase B-raf Homo sapiens 0.893
CHEMBL3356 Cytochrome P450 1A2 Homo sapiens 0.833
CHEMBL3622 Cytochrome P450 2C19 Homo sapiens 0.512
CHEMBL2850 Glycogen synthase kinase-3 alpha Homo sapiens 0.480
CHEMBL6166 Mitogen-activated protein kinase kinase kinase kinase 4 Homo sapiens 0.406
CHEMBL4203 Dual specificity protein kinase CLK4 Homo sapiens 0.306
CHEMBL3397 Cytochrome P450 2C9 Homo sapiens 0.300
CHEMBL301 Cyclin-dependent kinase 2 Homo sapiens 0.276
CHEMBL1293277 Niemann-Pick C1 protein Homo sapiens 0.246

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
346.8 346.0985 4.71 4 50.7 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 1 0 4 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 5.46 3.15 3.14 4 25 0.58

Compound Cross References

ChemSpider ChemSpider:YCOYDOIWSSHVCK-UHFFFAOYSA-N
PubChem SID: 103905548 SID: 104171421 SID: 144206361 SID: 170466113 SID: 50100112
Wikipedia Vatalanib

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL101253



ACToR 212141-54-3
BindingDB 4851
ChEBI 90620
DrugBank DB04879
eMolecules 8781495
FDA SRS 5DX9U76296
Guide to Pharmacology 5705
IBM Patent System 8F8358B734A049A1C5A1D2E21B77763E
LINCS LSM-5774
Mcule MCULE-3078477385
MolPort MolPort-003-850-836
Nikkaji J1.327.398G
PharmGKB PA7001
PubChem 151194
PubChem: Thomson Pharma 14827532
SureChEMBL SCHEMBL18286
ZINC ZINC00007460

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/YCOYDOIWSSHVCK-UHFFFAOYSA-N spacer
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