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Compound Detail

CHEMBL4218093

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COc1ccc(CC(OC(C)=O)c2ccc3c(c2OC)C=CC(C)(C)O3)cc1OC

Basic Information

ChEMBL ID CHEMBL4218093
Phase Preclinical
Structure Type MOL
InChI Key OXSGFQXFJBKQHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.74
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28O6
MW 412.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.41

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 5.52 5.52 3040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30252468 10.1021/acs.jmedchem.8b00971 Hypoxia-inducible factor 1-alpha 1

Data from ChEMBL 36 via Core Engine