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Compound Detail

CHEMBL3335423

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O=C(Nc1ccc(C#CC23CC4CC(CC(C4)C2)C3)cc1)c1ccc(CN2CCN(Cc3cccnc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3335423
Phase Preclinical
Structure Type MOL
InChI Key TWWJWKGWDGOUJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
6.22
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N4O
MW 544.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha
CHEMBL2221345
IC50 9.01 9.01 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25139751 10.1016/j.bmc.2014.07.020 Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha 1

Data from ChEMBL 36 via Core Engine