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Compound Detail

CHEMBL562531

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Cc1ccc(C(=O)Nc2ncc(Cc3cccc(C(F)(F)F)c3)s2)cc1C

Basic Information

ChEMBL ID CHEMBL562531
Phase Preclinical
Structure Type MOL
InChI Key SRTIFFMEKJLELZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
5.62
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F3N2OS
MW 390.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.10

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5353
IC50 5.08 5.08 8218.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA desaturase 1 IC50 = 8218.0 nM 5.08 Inhibition of SCD1 in mouse microsomes assessed as conversion of [14C]stearate t... 19540759

Literature References

PubMed DOI Target Context # Activities
19540759 10.1016/j.bmcl.2009.05.119 Acyl-CoA desaturase 1 1
19540759 10.1016/j.bmcl.2009.05.119 Stearoyl-CoA desaturase 1
19540759 10.1016/j.bmcl.2009.05.119 Acyl-CoA 6-desaturase 1

Data from ChEMBL 36 via Core Engine