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Compound Detail

CHEMBL3335133

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COc1ccc(NC(=O)c2ccc(CN3CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3335133
Phase Preclinical
Structure Type MOL
InChI Key ZPFCQXDKBQQQGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.78
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha
CHEMBL2221345
IC50 4.86 4.86 13900.0 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