Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL89873

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)c1cccc(C(C)C)c1NC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL89873
Phase Preclinical
Structure Type MOL
InChI Key HLGROQBDTIFHFA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
5.58
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.76
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O
MW 296.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.04 6.04 910.0 1
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.04 6.04 910.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80888-X Rattus norvegicus 2
8230120 10.1021/jm00074a011 Acyl-CoA:cholesterol acyltransferase 1
- 10.1016/S0960-894X(01)80888-X Acyl-CoA:cholesterol acyltransferase 1
36473091 10.1021/acs.jmedchem.2c01265 Unchecked 1
38349223 10.1021/acs.jmedchem.3c01826 Lysophosphatidic acid receptor 1 1

Data from ChEMBL 36 via Core Engine