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Compound Detail

CHEMBL2368640

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CC(C)=CCc1c(O)ccc(C(=O)[C@@H]2C[C@@H](c3ccc(O)cc3)C(C)=C[C@H]2c2c(O)ccc(C(=O)/C=C/c3ccc(O)cc3O)c2O)c1O

Basic Information

ChEMBL ID CHEMBL2368640
Phase Preclinical
Structure Type MOL
InChI Key QUEBGJZJUHNIEI-MLIZRPJVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

662.7
MW (Da)
7.75
ALogP
9
HBA
7
HBD
175.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H38O9
MW 662.74
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 1.42

Activity Summary

IC50 4 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 5.42 5.42 3800.0 1
Unchecked
CHEMBL612545
IC50 5.42 5.42 3800.0 1
Hep 3B2
CHEMBL4296437
IC50 5.37 5.37 4240.0 1
Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha
CHEMBL2221345
IC50 5.23 5.23 5940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072214 10.1021/np800491u Hypoxia-inducible factor 1-alpha 1
19072214 10.1021/np800491u Hep 3B2 1
19072214 10.1021/np800491u Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha 1
21112783 10.1016/j.bmcl.2010.10.063 Unchecked 1

Data from ChEMBL 36 via Core Engine