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Compound Detail

CHEMBL40985

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CCCCCCCCCCC(C)(C)C(=O)Nc1cc(C(=O)OC)ccc1OC

Basic Information

ChEMBL ID CHEMBL40985
Phase Preclinical
Structure Type MOL
InChI Key LDIKKAWQXFKCRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
5.98
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37NO4
MW 391.55
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578488 10.1021/jm00087a016 Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine