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Compound Detail

CHEMBL3347508

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CS(=O)(=O)c1cccc(-c2ccc3c(c2)sc2c(N)ncnc23)c1

Basic Information

ChEMBL ID CHEMBL3347508
Phase Preclinical
Structure Type MOL
InChI Key DJMDNVUOCCVFSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.50
ALogP
6
HBA
1
HBD
85.9
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 C17H13N3O2S2
MW 355.44
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
IC50 6.44 6.44 361.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 1 IC50 = 361.0 nM 6.44 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