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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL384759
CHEMBL384759
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C10H15N5O11P2

Additional synonyms for CHEMBL384759 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC1=Nc2c(ncn2[C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@ ...
Download SMILES
Standard InChI InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9- ...
Download InChI
Standard InChI Key QGWNDRXFNXRZMB-UUOKFMHZSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL384759

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
443.2 443.0243 -2.45 6 252.57 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
12 7 2 16 8 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.39 2.42 -3.57 -8.57 2 28 0.23

Structural Alerts

There are 9 structural alerts for CHEMBL384759. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:QGWNDRXFNXRZMB-UUOKFMHZSA-N
PubChem SID: 26756683
Wikipedia Guanosine_diphosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL384759



BindingDB 92459
Brenda 106238 44201 30057 53 128427 103551
ChEBI 17552
DrugBank DB04315
EPA CompTox Dashboard DTXSID90163254
Guide to Pharmacology 2410
Human Metabolome Database HMDB0001201
IBM Patent System 879B7F0EF09977BCA2328B97BD4BAE0C
KEGG Ligand C00035
Metabolights MTBLC17552
Nikkaji J40.056D
PDBe GDP
PubChem 8977
PubChem: Thomson Pharma 14783776 16003989
SureChEMBL SCHEMBL37405
ZINC ZINC000008215481

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