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Compound Detail

CHEMBL4646675

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O=C1c2ccccc2-c2cnn(-c3ccc(C(F)(F)F)cc3)c21

Basic Information

ChEMBL ID CHEMBL4646675
Phase Preclinical
Structure Type MOL
InChI Key ACGVQENMECERIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
4.10
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H9F3N2O
MW 314.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31740202 10.1016/j.bmc.2019.115207 HeLa 1
31740202 10.1016/j.bmc.2019.115207 Hypoxia-inducible factor 1-alpha 1

Data from ChEMBL 36 via Core Engine