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Compound Detail

CHEMBL46510

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CCCCCCCC/C=C\CCCCCCCC(=O)Nc1c(C)cccc1C

Basic Information

ChEMBL ID CHEMBL46510
Phase Preclinical
Structure Type MOL
InChI Key HHTHVKGVKWQMDK-QXMHVHEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
8.28
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H43NO
MW 385.64
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.37 7.37 43.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578488 10.1021/jm00087a016 Acyl-CoA:cholesterol acyltransferase 1
1578488 10.1021/jm00087a016 Rattus norvegicus 1
8496932 10.1021/jm00063a016 Acyl-CoA:cholesterol acyltransferase 1
8496932 10.1021/jm00063a016 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine