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Compound Detail

CHEMBL5274065

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CC(C)=CCc1ccc(O)c(C(=O)c2c(O)cc(C)cc2C2=C(c3c(O)ccc(CC=C(C)C)c3O)c3c(O)cc(C)cc3C2=O)c1O

Basic Information

ChEMBL ID CHEMBL5274065
Phase Preclinical
Structure Type MOL
InChI Key ZEQJCGYKVUDWOK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

646.7
MW (Da)
7.94
ALogP
8
HBA
6
HBD
155.5
PSA (Ų)
0.08
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H38O8
MW 646.74
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.97

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL4465
IC50 7.16 7.16 69.0 1
Sterol O-acyltransferase 2
CHEMBL3879854
IC50 6.82 6.82 150.0 1
Sterol O-acyltransferase 1
CHEMBL3879850
IC50 5.55 5.55 2800.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36473091 10.1021/acs.jmedchem.2c01265 Sterol O-acyltransferase 1 2
36473091 10.1021/acs.jmedchem.2c01265 Sterol O-acyltransferase 2 2
36473091 10.1021/acs.jmedchem.2c01265 Unchecked 2

Data from ChEMBL 36 via Core Engine