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Compound Detail

CHEMBL2313080

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O=C(Nc1cc(C(F)(F)F)ccc1F)c1cc(Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL2313080
Phase Preclinical
Structure Type MOL
InChI Key MZECJNJNGITFBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.7
MW (Da)
4.46
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.80
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 C14H8ClF4NO2
MW 333.67
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.58 5.58 2600.0 1
Transmembrane protease serine 4
CHEMBL2331048
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23211970 10.1016/j.bmc.2012.10.056 ADMET 1
23211970 10.1016/j.bmc.2012.10.056 Mycobacterium tuberculosis 1
23414802 10.1016/j.bmcl.2013.01.055 Transmembrane protease serine 4 1

Data from ChEMBL 36 via Core Engine