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Compound Detail

CHEMBL3335137

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O=C(Nc1ccccc1)c1ccc(CN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL3335137
Phase Preclinical
Structure Type MOL
InChI Key CBCNPBXVHORZNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.77
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O2
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha
CHEMBL2221345
IC50 5.27 5.27 5400.0 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