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Compound Detail

CHEMBL175557

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CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccc4)c(Cl)c3)c2cc1NC(=O)/C=C/CN1CCSCC1

Basic Information

ChEMBL ID CHEMBL175557
Phase Preclinical
Structure Type MOL
InChI Key DVUATEKKQZRNJW-RMKNXTFCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

614.2
MW (Da)
7.02
ALogP
8
HBA
2
HBD
99.5
PSA (Ų)
0.17
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 C33H32ClN5O3S
MW 614.17
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.55

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.8 7.8 16.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.54 7.54 29.0 1
SK-BR-3
CHEMBL613834
IC50 7.34 7.34 45.6 1
A-431
CHEMBL614069
IC50 6.9 6.9 127.0 1
SW-620
CHEMBL612262
IC50 5.23 5.23 5862.0 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