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Compound Detail

CHEMBL444831

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CCCCNC(=O)Nc1c(C(C)C)cccc1C(C)C

Basic Information

ChEMBL ID CHEMBL444831
Phase Preclinical
Structure Type MOL
InChI Key ASZSHDAHWRQXKK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
4.86
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28N2O
MW 276.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.2 6.2 630.0 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