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Compound Detail

CHEMBL2313089

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O=C(Nc1ccc(Br)c(C(F)(F)F)c1)c1cc(Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL2313089
Phase Preclinical
Structure Type MOL
InChI Key RTMWXFHIEURUEK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
5.08
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.75
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8BrClF3NO2
MW 394.57
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.46 5.46 3500.0 1
ADMET
CHEMBL612558
IC50 5.35 5.35 4500.0 1
Transmembrane protease serine 4
CHEMBL2331048
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36565533 10.1016/j.ejmech.2022.114996 ADMET 2
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
36565533 10.1016/j.ejmech.2022.114996 Leishmania donovani 1
36565533 10.1016/j.ejmech.2022.114996 J774.A1 1
36565533 10.1016/j.ejmech.2022.114996 Vero 1

Data from ChEMBL 36 via Core Engine