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Compound Detail

CHEMBL3219008

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NC(=O)c1sc2nc(-c3ccc4c(c3)OCCO4)cc(C(F)(F)F)c2c1N

Basic Information

ChEMBL ID CHEMBL3219008
Phase Preclinical
Structure Type MOL
InChI Key HOGYSYLOZGWESP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.43
ALogP
6
HBA
2
HBD
100.5
PSA (Ų)
0.69
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 C17H12F3N3O3S
MW 395.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 1 IC50 = 1300.0 nM 5.89 Inhibition of LIMK1 (unknown origin) using cofilin-2 as substrate after 60 mins ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00137J LIM domain kinase 1 1

Data from ChEMBL 36 via Core Engine