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Compound Detail

CHEMBL1080941

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NC(=O)c1n[nH]c(N2CCC(Oc3ccccc3C(F)(F)F)CC2)n1

Basic Information

ChEMBL ID CHEMBL1080941
Phase Preclinical
Structure Type MOL
InChI Key QRPLDPMGPWGQNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
1.97
ALogP
5
HBA
2
HBD
97.1
PSA (Ų)
0.87
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 C15H16F3N5O2
MW 355.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 6.9 6.9 127.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 5.55 5.55 2823.0 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