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Compound Detail

CHEMBL180227

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COc1cc2ncc(C#N)c(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN(C)C

Basic Information

ChEMBL ID CHEMBL180227
Phase Preclinical
Structure Type MOL
InChI Key WOAVUZPOSJDYLY-JXMROGBWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
5.31
ALogP
8
HBA
2
HBD
108.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N7O2
MW 531.62
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.49

Activity Summary

IC50 5 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 8.47 8.47 3.4 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.12 7.12 75.0 1
A-431
CHEMBL614069
IC50 7.0 7.0 100.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.89 6.89 130.0 1
SW-620
CHEMBL612262
IC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15715478 10.1021/jm040159c Receptor tyrosine-protein kinase erbB-2 1
15715478 10.1021/jm040159c Epidermal growth factor receptor 1
15715478 10.1021/jm040159c A-431 1
15715478 10.1021/jm040159c SK-BR-3 1
15715478 10.1021/jm040159c SW-620 1

Data from ChEMBL 36 via Core Engine