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Compound Detail

CHEMBL71075

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CC(C)c1cccc(C(C)C)c1NC(=O)NCCc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL71075
Phase Preclinical
Structure Type MOL
InChI Key AGAUXKOLMLDNTA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
6.45
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O
MW 374.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.39 7.39 41.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230120 10.1021/jm00074a011 Acyl-CoA:cholesterol acyltransferase 1
- 10.1016/0960-894X(95)00387-9 Acyl-CoA:cholesterol acyltransferase 1
- 10.1016/0960-894X(95)00387-9 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine