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Compound Detail

CHEMBL4872520

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CS(=O)(=O)Nc1cccc(-c2csc3cnc(Nc4ccc(N5CCC(O)CC5)cc4)nc23)c1

Basic Information

ChEMBL ID CHEMBL4872520
Phase Preclinical
Structure Type MOL
InChI Key ALPFCWGUOITKJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.43
ALogP
8
HBA
3
HBD
107.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O3S2
MW 495.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 16.0 nM 7.8 Inhibition of recombinant FAK (unknown origin) by radiometric kinase assay 34324343

Literature References

Data from ChEMBL 36 via Core Engine