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Compound Detail

CHEMBL3335405

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O=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(CN2CCOCC2)s1

Basic Information

ChEMBL ID CHEMBL3335405
Phase Preclinical
Structure Type MOL
InChI Key HZWQBWRQZUCRHI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.85
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.89
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 C17H17F3N2O2S
MW 370.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.25

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha
CHEMBL2221345
IC50 5.8 5.8 1600.0 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