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Compound Detail

CHEMBL3623811

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COc1cc([C@H]2O[C@H](c3ccc(O[C@H](C)C(=O)c4ccccc4)c(OC)c3)[C@H](C)[C@H]2C)ccc1O[C@H](C)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3623811
Phase Preclinical
Structure Type MOL
InChI Key DOHJEWQMMKPCDY-HDEPOWLFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
8.09
ALogP
7
HBA
0
HBD
80.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40O7
MW 608.73
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha
CHEMBL2221345
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26394152 10.1021/acs.jmedchem.5b01220 Hypoxia-inducible factor 1-alpha 3
26394152 10.1021/acs.jmedchem.5b01220 Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha 2
26394152 10.1021/acs.jmedchem.5b01220 HEK-293T 1
26394152 10.1021/acs.jmedchem.5b01220 Aryl hydrocarbon receptor nuclear translocator 1

Data from ChEMBL 36 via Core Engine