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Compound Detail

CHEMBL5433829

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COc1cc(/C=C/c2cc(O)c3c(c2)OC(C)(C)CC3)cc2c1O[C@]1(C)C[C@@H](OC=O)[C@@H](OC=O)C(C)(C)[C@H]1C2

Basic Information

ChEMBL ID CHEMBL5433829
Phase Preclinical
Structure Type MOL
InChI Key FIHDOLOFALIBNB-XDOKPFJCSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
5.50
ALogP
8
HBA
1
HBD
100.5
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38O8
MW 550.65
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.83

Activity Summary

IC50 2 meas. best 6.3
Ki 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 6.3 6.3 500.0 1
Oxysterol-binding protein 1
CHEMBL4523203
Ki 6.08 6.08 829.0 1
A549
CHEMBL392
IC50 5.67 5.67 2147.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37795600 10.1021/acs.jmedchem.3c01298 U-87 MG 1
37795600 10.1021/acs.jmedchem.3c01298 A549 1
37795600 10.1021/acs.jmedchem.3c01298 Oxysterol-binding protein 1 1

Data from ChEMBL 36 via Core Engine