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Compound Detail

CHEMBL90822

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CCCC(N)C(=O)O[C@H]1CC2[C@](C)(CC[C@@H]3OC(C)OC[C@@]23C)C2[C@@H](O)c3c(cc(-c4cccnc4)oc3=O)O[C@@]21C

Basic Information

ChEMBL ID CHEMBL90822
Phase Preclinical
Structure Type MOL
InChI Key XNQFVOYSSAQAQC-JNNHZJBISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
4.13
ALogP
10
HBA
2
HBD
143.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N2O8
MW 582.69
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.87

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 25.0 nM 7.6 Inhibitory activity against acyl-CoA:cholesterol O-acyltransferase (ACAT) -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00451-X Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine