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Compound Detail

CHEMBL175513

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CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4nc5ccccc5s4)c(Cl)c3)c2cc1NC(=O)/C=C/CN(C)C

Basic Information

ChEMBL ID CHEMBL175513
Phase Preclinical
Structure Type MOL
InChI Key AAAAZQPHATYWOK-JXMROGBWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

613.1
MW (Da)
7.15
ALogP
9
HBA
2
HBD
112.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29ClN6O3S
MW 613.14
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.76

Activity Summary

IC50 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 7.96 7.96 11.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.19 7.19 64.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.73 6.73 188.0 1
A-431
CHEMBL614069
IC50 6.06 6.06 864.0 1
SW-620
CHEMBL612262
IC50 5.67 5.67 2147.0 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