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Compound Detail

CHEMBL1834452

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Fc1ccc(Br)c(OC2CCN(c3ncc4nc[nH]c4n3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1834452
Phase Preclinical
Structure Type MOL
InChI Key OWXPVKGFHSCKKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.2
MW (Da)
3.30
ALogP
5
HBA
1
HBD
66.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15BrFN5O
MW 392.23
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 8.52 8.52 3.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA desaturase 1 IC50 = 3.0 nM 8.52 Inhibition of rat SCD1 in rat liver microsome 21871798
Stearoyl-CoA desaturase IC50 = 47.0 nM 7.33 Inhibition of SCD1 in human HepG2 cells 21871798

Literature References

PubMed DOI Target Context # Activities
21871798 10.1016/j.bmcl.2011.08.037 Acyl-CoA desaturase 1 1
21871798 10.1016/j.bmcl.2011.08.037 Stearoyl-CoA desaturase 1
21871798 10.1016/j.bmcl.2011.08.037 Acyl-CoA (8-3)-desaturase 1
21871798 10.1016/j.bmcl.2011.08.037 Acyl-CoA 6-desaturase 1

Data from ChEMBL 36 via Core Engine