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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL162
CHEMBL162
Compound Name
ChEMBL Synonyms GNF-Pf-1389 | AM-2282
Max Phase 0
Trade Names
Molecular Formula C28H26N4O3

Additional synonyms for CHEMBL162 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN[C@@H]1CC2O[C@@](C)([C@@H]1OC)n3c4ccccc4c5c6CNC(=O)c6c7c8c ...
Download SMILES
Standard InChI InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18- ...
Download InChI
Standard InChI Key HKSZLNNOFSGOKW-ZGQXJOJZSA-N

Sources

  • Novartis Malaria Screening
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL162

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
466.5 466.2005 3.82 2 69.45 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 2 0 7 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 8.97 5.27 3.71 5 35 0.42

Structural Alerts

There are 1 structural alerts for CHEMBL162. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:HKSZLNNOFSGOKW-ZGQXJOJZSA-N
Wikipedia Staurosporine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL162



BindingDB 50059889
eMolecules 31240151 26750006
KEGG Ligand C02079
MolPort MolPort-003-939-317
PubChem 44299148
SureChEMBL SCHEMBL12245439

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