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Compound Detail

CHEMBL289997

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COc1ccc(CC(NC(=O)C(c2ccccc2)c2ccccc2)c2cccc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL289997
Phase Preclinical
Structure Type MOL
InChI Key SZYJQTINVNWIFZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
5.94
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29NO3
MW 451.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.62 5.62 2400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752185 10.1021/jm00010a004 Cricetinae gen. sp. 2
7752185 10.1021/jm00010a004 Sterol O-acyltransferase 1 1
8648610 10.1021/jm950833d Sterol O-acyltransferase 1 1
8648610 10.1021/jm950833d Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine