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Compound Detail

CHEMBL4849384

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CCN1CCN(c2ccc(Nc3ncc4scc(-c5cccc(S(C)(=O)=O)c5)c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4849384
Phase Preclinical
Structure Type MOL
InChI Key HZGCVRQULSVDTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

493.7
MW (Da)
4.65
ALogP
8
HBA
1
HBD
78.4
PSA (Ų)
0.42
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 C25H27N5O2S2
MW 493.66
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 18.0 nM 7.75 Inhibition of recombinant FAK (unknown origin) by radiometric kinase assay 34324343

Literature References

Data from ChEMBL 36 via Core Engine