Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4878892

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCN1CCN(c2ccc(Nc3ncc4scc(-c5ccccc5S(C)(=O)=O)c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4878892
Phase Preclinical
Structure Type MOL
InChI Key HAECDISWOBBHQP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
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 -1.80

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 6.71 6.71 194.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 194.0 nM 6.71 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