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Compound Detail

CHEMBL1834443

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O=c1[nH]c(CO)nc2nc(N3CCC(Oc4ccccc4C(F)(F)F)CC3)sc12

Basic Information

ChEMBL ID CHEMBL1834443
Phase Preclinical
Structure Type MOL
InChI Key HFQAKFBCTZKMKE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
2.94
ALogP
7
HBA
2
HBD
91.3
PSA (Ų)
0.67
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 C18H17F3N4O3S
MW 426.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 8.7 8.7 2.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

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