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Compound Detail

CHEMBL294929

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CCCCCCCCCCC(C)(C)C(=O)Nc1c(C)cccc1OCC

Basic Information

ChEMBL ID CHEMBL294929
Phase Preclinical
Structure Type MOL
InChI Key LMAFBFKEXNZZHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.6
MW (Da)
6.89
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H39NO2
MW 361.57
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.75 6.75 180.0 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