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Compound Detail

CHEMBL524169

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NC(=O)CCn1c(=O)c(-c2cccnc2)nc2cnc(NCc3cccc(C(F)(F)F)c3)nc21

Basic Information

ChEMBL ID CHEMBL524169
Phase Preclinical
Structure Type MOL
InChI Key HNEOHYVDWRBYCX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
2.75
ALogP
8
HBA
2
HBD
128.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3N7O2
MW 469.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.04 7.04 92.0 1
Unchecked
CHEMBL612545
IC50 5.72 5.72 1890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Stearoyl-CoA desaturase IC50 = 92.0 nM 7.04 Inhibition of Delta-9-desaturase in human HepG2 cells 19249203
Unchecked IC50 = 1890.0 nM 5.72 Inhibition of rat microsomal Delta-9-desaturase 19249203

Literature References

PubMed DOI Target Context # Activities
19249203 10.1016/j.bmcl.2009.02.019 Unchecked 1
19249203 10.1016/j.bmcl.2009.02.019 Stearoyl-CoA desaturase 1

Data from ChEMBL 36 via Core Engine