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Compound Detail

CHEMBL2315519

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O=C(O)Cn1nnc(-c2cc(N3CCC(Oc4ccccc4C(F)(F)F)CC3)no2)n1

Basic Information

ChEMBL ID CHEMBL2315519
Phase Preclinical
Structure Type MOL
InChI Key FHZHLWFMXWYSSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
2.48
ALogP
9
HBA
1
HBD
119.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F3N6O4
MW 438.37
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA desaturase 1 IC50 = 3000.0 nM 5.52 Inhibition of rat SCD1 by rat microsomal assay 23265904

Literature References

PubMed DOI Target Context # Activities
23265904 10.1016/j.bmcl.2012.11.075 Acyl-CoA desaturase 1 1

Data from ChEMBL 36 via Core Engine