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Compound Detail

CHEMBL1834448

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O=c1[nH]c(N2CCC(Oc3ccccc3C(F)(F)F)CC2)nc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL1834448
Phase Preclinical
Structure Type MOL
InChI Key WIASLCVAGCLOBE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
2.71
ALogP
5
HBA
2
HBD
86.9
PSA (Ų)
0.73
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 C17H16F3N5O2
MW 379.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 7.01 7.01 97.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 6.42 6.42 378.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA desaturase 1 IC50 = 97.0 nM 7.01 Inhibition of rat SCD1 in rat liver microsome 21871798
Stearoyl-CoA desaturase IC50 = 378.0 nM 6.42 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