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Compound Detail

CHEMBL44460

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CCCCCCCCCCCCCCC(=O)Nc1c(OC)cc(OC)cc1OC

Basic Information

ChEMBL ID CHEMBL44460
Phase Preclinical
Structure Type MOL
InChI Key LNQXPYLBHKTUEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
6.74
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41NO4
MW 407.60
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578488 10.1021/jm00087a016 Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine