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Compound Detail

CHEMBL4849868

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CCN1CCN(c2ccc(Nc3ncc4scc(-c5ccccc5[N+](=O)[O-])c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4849868
Phase Preclinical
Structure Type MOL
InChI Key CXMIYUVIHGYZEH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
5.15
ALogP
8
HBA
1
HBD
87.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O2S
MW 460.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 6.44 6.44 361.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 361.0 nM 6.44 Inhibition of recombinant FAK (unknown origin) by radiometric kinase assay 34324343

Literature References

PubMed DOI Target Context # Activities
34324343 10.1021/acs.jmedchem.1c00459 Focal adhesion kinase 1 1
34324343 10.1021/acs.jmedchem.1c00459 HCT-116 1
34324343 10.1021/acs.jmedchem.1c00459 MDA-MB-231 1
34324343 10.1021/acs.jmedchem.1c00459 Unchecked 1

Data from ChEMBL 36 via Core Engine