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Compound Detail

CHEMBL141175

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COc1cc(/C=C(/C#N)C(N)=O)cc(CSCc2ccc(Cl)cc2)c1O

Basic Information

ChEMBL ID CHEMBL141175
Phase Preclinical
Structure Type MOL
InChI Key LSTSYXGQPRASQW-NSIKDUERSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
3.88
ALogP
5
HBA
2
HBD
96.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O3S
MW 388.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 5.7 5.7 1995.3 1
Epidermal growth factor receptor
CHEMBL203
IC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14561085 10.1021/jm030065n Epidermal growth factor receptor 1
14561085 10.1021/jm030065n Receptor tyrosine-protein kinase erbB-2 1

Data from ChEMBL 36 via Core Engine