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Compound Detail

CHEMBL1940102

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1ncccc1O

Basic Information

ChEMBL ID CHEMBL1940102
Phase Preclinical
Structure Type MOL
InChI Key MDWMDWYQCNWIET-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.2
MW (Da)
4.47
ALogP
3
HBA
3
HBD
74.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9F6N3O2
MW 365.23
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.22 5.7367 600.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22153346 10.1016/j.bmcl.2011.10.126 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine