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Compound Detail

CHEMBL289033

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CCCCCCCC/C=C/CCCCCCCC(=O)Nc1c(C)cccc1OC

Basic Information

ChEMBL ID CHEMBL289033
Phase Preclinical
Structure Type MOL
InChI Key XMZCDDBYDDSWML-VAWYXSNFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
7.98
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.21
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 C26H43NO2
MW 401.64
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.7 7.7 20.0 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
1578488 10.1021/jm00087a016 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine