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Compound Detail

CHEMBL3623806

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COc1ccc([C@@H](OC)[C@@H](C)Oc2ccc([C@H]3O[C@H](c4ccc(O[C@H](C)[C@H](OC)c5ccc(OC)c(OC)c5)c(OC)c4)[C@H](C)[C@H]3C)cc2OC)cc1OC

Basic Information

ChEMBL ID CHEMBL3623806
Phase Preclinical
Structure Type MOL
InChI Key QLSJHDNDYWPJFX-UINJDTKZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
9.13
ALogP
11
HBA
0
HBD
101.5
PSA (Ų)
0.10
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H56O11
MW 760.92
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha
CHEMBL2221345
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26394152 10.1021/acs.jmedchem.5b01220 Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha 2
26394152 10.1021/acs.jmedchem.5b01220 HEK-293T 1

Data from ChEMBL 36 via Core Engine