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Compound Detail

CHEMBL466885

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O=C(CO)Nc1ccc2ncn(Cc3cccc(-c4ccccc4)c3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL466885
Phase Preclinical
Structure Type MOL
InChI Key SRCWQMIQDMSABI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.04
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O3
MW 385.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 5.42 5.42 3850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA desaturase 1 IC50 = 3850.0 nM 5.42 Inhibition of rat microsomal delta-(9)-desaturase 19394219

Literature References

PubMed DOI Target Context # Activities
19394219 10.1016/j.bmcl.2009.04.004 Acyl-CoA desaturase 1 1
19394219 10.1016/j.bmcl.2009.04.004 Stearoyl-CoA desaturase 1

Data from ChEMBL 36 via Core Engine