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Compound Detail

CHEMBL2313106

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O=C(Nc1cc(Br)cc(C(F)(F)F)c1)c1cc(F)ccc1O

Basic Information

ChEMBL ID CHEMBL2313106
Phase Preclinical
Structure Type MOL
InChI Key BDPFVCVWRPIGRD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.1
MW (Da)
4.56
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.75
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 C14H8BrF4NO2
MW 378.12
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 4700.0 nM 5.33 Cytotoxicity against mouse macrophage cell line J774.1 (ATCC TIB-67) for 3 days ... 23211970

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

Data from ChEMBL 36 via Core Engine