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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL7463
CHEMBL7463
Compound Name GF-109203
ChEMBL Synonyms BIM-1 | GF-109203 | BISINDOLYLMALEIMIDE 1 | GF-109203X
Max Phase 0
Trade Names
Molecular Formula C25H24N4O2

Additional synonyms for CHEMBL7463 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN(C)CCCn1cc(C2=C(C(=O)NC2=O)c3c[nH]c4ccccc34)c5ccccc15
Standard InChI InChI=1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21( ...
Download InChI
Standard InChI Key QMGUOJYZJKLOLH-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature
  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL7463

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
412.5 412.1899 3.64 6 70.13 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 2 0 6 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
8.13 9.61 6.57 4.4 4 31 0.48

Structural Alerts

There are 1 structural alerts for CHEMBL7463. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:QMGUOJYZJKLOLH-UHFFFAOYSA-N
PubChem SID: 11113674 SID: 26751859 SID: 26751860

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL7463



ACToR 133052-90-1
BindingDB 2683
Brenda 135583 139481 39845 23522 9841 147687
ChemicalBook CB2103079
DrugBank DB03777
eMolecules 1934395
EPA CompTox Dashboard DTXSID50157932
FDA SRS L79H6N0V6C
Guide to Pharmacology 5193
IBM Patent System 2B115BB4185DD32164B60D54705D51F7 D94BD9B77481B59EE980B2569476EBD0
KEGG Ligand C11238
LINCS LSM-2677
MolPort MolPort-003-824-458
Nikkaji J491.386H
PDBe BI1
PubChem 2396
PubChem: Thomson Pharma 14781995
SureChEMBL SCHEMBL338086
ZINC ZINC000000585151

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