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Compound Detail

CHEMBL5285031

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CCCCCCCCCCNC(=O)Nc1c(C)cccc1C

Basic Information

ChEMBL ID CHEMBL5285031
Phase Preclinical
Structure Type MOL
InChI Key JAEWSOUNJXAAOF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.5
MW (Da)
5.57
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.55
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32N2O
MW 304.48
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 160.0 nM 6.8 Inhibition of small intimal microsomal fraction of cholesterol-fed rabbit ACAT u... 36473091

Literature References

PubMed DOI Target Context # Activities
36473091 10.1021/acs.jmedchem.2c01265 Unchecked 1
36473091 10.1021/acs.jmedchem.2c01265 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine