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Compound Detail

CHEMBL2315487

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CC(C)(C)c1ccc(CC(=O)N2CCC3(CC2)CCN(CNC(=O)Cc2ccccc2)c2ccccc2O3)cc1

Basic Information

ChEMBL ID CHEMBL2315487
Phase Preclinical
Structure Type MOL
InChI Key JFICLPSSKLSJFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
5.49
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.45
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N3O3
MW 539.72
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-CoA desaturase 1 IC50 = 8200.0 nM 5.09 Inhibition of rat SCD1 by rat microsomal assay 23265904

Literature References

PubMed DOI Target Context # Activities
23265904 10.1016/j.bmcl.2012.11.075 Acyl-CoA desaturase 1 1

Data from ChEMBL 36 via Core Engine