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Compound Detail

CHEMBL4871809

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CS(=O)(=O)Nc1cccc(-c2csc3cnc(Nc4ccccc4)nc23)c1

Basic Information

ChEMBL ID CHEMBL4871809
Phase Preclinical
Structure Type MOL
InChI Key GICPBWMPLQNXPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.47
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O2S2
MW 396.50
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 30.0 nM 7.52 Inhibition of recombinant FAK (unknown origin) by radiometric kinase assay 34324343

Literature References

Data from ChEMBL 36 via Core Engine