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Compound Detail

CHEMBL3347677

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Nc1cccc(-c2ccc3c(c2)sc2c(N)ncnc23)c1

Basic Information

ChEMBL ID CHEMBL3347677
Phase Preclinical
Structure Type MOL
InChI Key UCJBWPUKKCVTNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.68
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N4S
MW 292.37
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
IC50 6.64 6.64 231.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 1 IC50 = 231.0 nM 6.64 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