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Compound Detail

CHEMBL1164452

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O=c1c2ccccc2nc(C(F)(F)F)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1164452
Phase Preclinical
Structure Type MOL
InChI Key JRCSIJIHRYHSEY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
3.40
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9F3N2O
MW 290.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 7.94
Ki 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thermolysin
CHEMBL3392
IC50 7.94 7.94 11.5 1
Thermolysin
CHEMBL3392
Ki 7.94 7.94 11.5 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