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Compound Detail

CHEMBL23857

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Cc1cc(C)c(NC(=O)C(C)(C)CCCCCCOc2ccc(Cl)cc2)c2c1CC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL23857
Phase Preclinical
Structure Type MOL
InChI Key MHUPDCJBNGBZEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.1
MW (Da)
7.66
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38ClNO3
MW 472.07
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.12 7.12 76.0 1
Rattus norvegicus
CHEMBL376
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632433 10.1021/jm950828+ Rattus norvegicus 3
8632433 10.1021/jm950828+ Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine