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Compound Detail

CHEMBL4215664

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COc1ccc(C(Cc2ccccc2)C(=O)c2ccc3c(c2OC)C=CC(C)(C)O3)cc1OC

Basic Information

ChEMBL ID CHEMBL4215664
Phase Preclinical
Structure Type MOL
InChI Key DUNGARWRETVMNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
6.11
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30O5
MW 458.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.95

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 4.92 4.92 12030.0 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