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Compound Detail

CHEMBL88457

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CC(=O)OC[C@@]1(C)C2C[C@H](OC(C)=O)[C@@]3(C)Oc4cc(-c5cccnc5)oc(=O)c4C=C3[C@@]2(C)CC[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL88457
Phase Preclinical
Structure Type MOL
InChI Key CAIGEWOTKYYEDS-JCTYPTQTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
4.49
ALogP
10
HBA
0
HBD
131.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C31H35NO9
MW 565.62
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 1.80

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 5800.0 nM 5.24 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