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Compound Detail

CHEMBL4861021

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

Basic Information

ChEMBL ID CHEMBL4861021
Phase Preclinical
Structure Type MOL
InChI Key RBMTYHLZXQHFGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.60
ALogP
7
HBA
2
HBD
73.4
PSA (Ų)
0.43
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 C26H28N6OS
MW 472.62
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 36.0 nM 7.44 Inhibition of recombinant FAK (unknown origin) by radiometric kinase assay 34324343

Literature References

Data from ChEMBL 36 via Core Engine