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Compound Detail

CHEMBL5267472

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CC(C)=CCc1ccc(O)c([C@]2(O)c3c(O)cc(C)cc3C(=O)C2(C)C)c1O

Basic Information

ChEMBL ID CHEMBL5267472
Phase Preclinical
Structure Type MOL
InChI Key JIIKZACQDAPJRU-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.08
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26O5
MW 382.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.42

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL3879850
IC50 5.82 5.82 1500.0 1
Sterol O-acyltransferase 2
CHEMBL3879854
IC50 5.21 5.21 6100.0 1
Sterol O-acyltransferase 2
CHEMBL4465
IC50 4.89 4.89 13000.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 4.82 4.82 15000.0 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