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

CHEMBL4858365

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
COc1cc(Nc2ncc3scc(-c4cccnc4)c3n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4858365
Phase Preclinical
Structure Type MOL
InChI Key VDNSESRAGYRDGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.52
ALogP
8
HBA
1
HBD
78.4
PSA (Ų)
0.51
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 C20H18N4O3S
MW 394.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 26.0 nM 7.58 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

Data from ChEMBL 36 via Core Engine