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Compound Detail

CHEMBL1076688

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NC(=O)c1cnc(N2CCC(Sc3ccccc3C(F)(F)F)CC2)s1

Basic Information

ChEMBL ID CHEMBL1076688
Phase Preclinical
Structure Type MOL
InChI Key VXTIWKKEIPKNMR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.02
ALogP
5
HBA
1
HBD
59.2
PSA (Ų)
0.86
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 C16H16F3N3OS2
MW 387.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 8.4 8.4 4.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.62 7.62 24.0 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