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Compound Detail

CHEMBL44848

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Cc1cccc(OCCCn2cnc(-c3ccccc3)c2Cl)c1NC(=O)NCC(C)(C)C

Basic Information

ChEMBL ID CHEMBL44848
Phase Preclinical
Structure Type MOL
InChI Key LMVJPINFMJHLDK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
6.15
ALogP
4
HBA
2
HBD
68.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClN4O2
MW 455.00
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.32 7.01 48.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496931 10.1021/jm00063a014 Acyl-CoA:cholesterol acyltransferase 2
8496931 10.1021/jm00063a014 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine