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Compound Detail

CHEMBL4846553

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CCN1CCN(c2ccc(Nc3ncc4scc(-c5ccccc5)c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4846553
Phase Preclinical
Structure Type MOL
InChI Key MQQZKIIUTKZVRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
5.24
ALogP
6
HBA
1
HBD
44.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5S
MW 415.57
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 10.0 nM 8.0 Inhibition of recombinant FAK (unknown origin) by radiometric kinase assay 34324343

Literature References

Data from ChEMBL 36 via Core Engine