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Compound Detail

CHEMBL290606

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CCCCCCCCCCCCC(C)C(=O)Nc1c(OC)cc(OC)cc1OC

Basic Information

ChEMBL ID CHEMBL290606
Phase Preclinical
Structure Type MOL
InChI Key QFYXCKYDJGDGMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
6.60
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41NO4
MW 407.60
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.01

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
1578488 10.1021/jm00087a016 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine