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Compound Detail

CHEMBL44480

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CCCCCCCCCCC1(NC(=O)Nc2c(CC)cccc2CC)CCCC1

Basic Information

ChEMBL ID CHEMBL44480
Phase Preclinical
Structure Type MOL
InChI Key ABWRBFWDQWUPMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
7.78
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.33
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 C26H44N2O
MW 400.65
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.96 6.96 110.0 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