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Compound Detail

CHEMBL1163157

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Nn1c(C(F)(F)F)nc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL1163157
Phase Preclinical
Structure Type MOL
InChI Key VPEPFURGPALIFC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
1.13
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6F3N3O
MW 229.16
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 4.42
Ki 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thermolysin
CHEMBL3392
IC50 4.42 4.42 37860.0 1
Thermolysin
CHEMBL3392
Ki 4.42 4.42 37900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20494587 10.1016/j.bmc.2010.04.083 Thermolysin 2

Data from ChEMBL 36 via Core Engine