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Compound Detail

CHEMBL1795451

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CC1(C)Oc2cc(OC(=O)c3ccc(F)cc3F)ccc2CC1O

Basic Information

ChEMBL ID CHEMBL1795451
Phase Preclinical
Structure Type MOL
InChI Key CUZMZZWEPAJAOM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
3.26
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F2O4
MW 334.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine