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Compound Detail

CHEMBL1081255

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NC(=O)c1cnc(N2CC[C@H](Oc3ccccc3C(F)(F)F)C2)s1

Basic Information

ChEMBL ID CHEMBL1081255
Phase Preclinical
Structure Type MOL
InChI Key NDZZWAAUFMRWHJ-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.92
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14F3N3O2S
MW 357.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 7.92 7.92 12.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20137926 10.1016/j.bmcl.2010.01.083 Acyl-CoA desaturase 1 1
20137926 10.1016/j.bmcl.2010.01.083 Stearoyl-CoA desaturase 1

Data from ChEMBL 36 via Core Engine