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Compound Detail

CHEMBL327774

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CC(=O)O[C@H]1CC[C@@]2(C)C(C[C@H](OC(C)=O)[C@@]3(C)Oc4cc(-c5cccnc5)oc(=O)c4[C@H](O)C23)[C@]1(C)COS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL327774
Phase Preclinical
Structure Type MOL
InChI Key QPFVDQXJUPDSKK-DPHXPMONSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
3.17
ALogP
12
HBA
1
HBD
168.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37NO11S
MW 619.69
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 1.72

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 19.0 nM 7.72 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
- 10.1016/0960-894X(95)00451-X Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine