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

CHEMBL3347509

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
Nc1ncnc2c1sc1cc(-c3cccc(CO)c3)ccc12

Basic Information

ChEMBL ID CHEMBL3347509
Phase Preclinical
Structure Type MOL
InChI Key IGXSGROAHXJWRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.59
ALogP
5
HBA
2
HBD
72.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3OS
MW 307.38
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 1 IC50 = 129.0 nM 6.89 Inhibition of LIMK1 (unknown origin) assessed as remaining ATP level using cofil... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00138H LIM domain kinase 1 1

Data from ChEMBL 36 via Core Engine