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Compound Detail

CHEMBL1795433

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COc1cc(OC)cc(-c2cc3cc4c(cc3o2)OC(C(C)(C)O)C4)c1

Basic Information

ChEMBL ID CHEMBL1795433
Phase Preclinical
Structure Type MOL
InChI Key NQUPJFXAERIMOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.19
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H22O5
MW 354.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.40

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21481991 10.1016/j.ejmech.2011.03.022 ADMET 1
21481991 10.1016/j.ejmech.2011.03.022 Hypoxia-inducible factor 1-alpha 1

Data from ChEMBL 36 via Core Engine