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Compound Detail

CHEMBL353227

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Cc1ccc2c(c1)C(C(=O)Nc1c(Br)cccc1Br)c1ccccc1CO2

Basic Information

ChEMBL ID CHEMBL353227
Phase Preclinical
Structure Type MOL
InChI Key DESUQKQHSZBCCF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.2
MW (Da)
6.18
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17Br2NO2
MW 487.19
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8145231 10.1021/jm00032a014 Acyl-CoA:cholesterol acyltransferase 1
8145231 10.1021/jm00032a014 Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine