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Compound Detail

CHEMBL5436718

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COc1ccc(/C=C/C(=O)c2ccc3c(c2O)C=CC(C)(C)O3)cc1OCCN1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5436718
Phase Preclinical
Structure Type MOL
InChI Key FJLNVYBXWAZLAJ-VMPITWQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.11
ALogP
7
HBA
1
HBD
71.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O5
MW 478.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha inhibitor
CHEMBL5909
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36774697 10.1016/j.ejmech.2023.115171 Hypoxia-inducible factor 1-alpha inhibitor 1

Data from ChEMBL 36 via Core Engine