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Compound Detail

CHEMBL564822

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COc1ccc2cc(C(=O)Nc3ncc(Cc4cccc(C(F)(F)F)c4)s3)ccc2c1

Basic Information

ChEMBL ID CHEMBL564822
Phase Preclinical
Structure Type MOL
InChI Key RQDMDMIVEPJOKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
6.17
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F3N2O2S
MW 442.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5353
IC50 8.3 8.3 5.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

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