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Compound Detail

CHEMBL5282347

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CC(C)c1cccc(C(C)C)c1NC(=O)CC(=O)CCCCCCCCCCOC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5282347
Phase Preclinical
Structure Type MOL
InChI Key DDIWBOUZXGLBHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)
7.54
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H49NO4
MW 487.73
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 57.0 nM 7.24 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