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Compound Detail

CHEMBL415924

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CCCCCCCCCCCCCCCCCCNC(=O)Oc1c(C)cccc1C

Basic Information

ChEMBL ID CHEMBL415924
Phase Preclinical
Structure Type MOL
InChI Key FTBAOFMGXINKQT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.7
MW (Da)
8.65
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H47NO2
MW 417.68
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496932 10.1021/jm00063a016 Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine