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Compound Detail

CHEMBL4519787

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O=C(/C=C/c1cccc(C(F)(F)F)c1)c1cnccn1

Basic Information

ChEMBL ID CHEMBL4519787
Phase Preclinical
Structure Type MOL
InChI Key BFKNGRARFUSYJV-SNAWJCMRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.2
MW (Da)
3.39
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9F3N2O
MW 278.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 5.02 5.02 9570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30759340 10.1021/acs.jmedchem.8b01951 Protein disulfide-isomerase 1

Data from ChEMBL 36 via Core Engine