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Compound Detail

CHEMBL2376558

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Fc1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cc1Br

Basic Information

ChEMBL ID CHEMBL2376558
Phase Preclinical
Structure Type MOL
InChI Key WYDZNMFNSCAELK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.3
MW (Da)
6.73
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16BrFN2
MW 419.30
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 5 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cryptococcus neoformans
CHEMBL365
IC50 5.71 5.71 1940.0 1
Staphylococcus aureus
CHEMBL352
IC50 5.42 5.23 3760.0 2
Leishmania donovani
CHEMBL367
IC50 4.75 4.535 17630.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517732 10.1016/j.ejmech.2013.02.024 Staphylococcus aureus 6
23517732 10.1016/j.ejmech.2013.02.024 Leishmania donovani 4
23517732 10.1016/j.ejmech.2013.02.024 Mycobacterium intracellulare 3
23517732 10.1016/j.ejmech.2013.02.024 Cryptococcus neoformans 3
23517732 10.1016/j.ejmech.2013.02.024 Vero 1
23517732 10.1016/j.ejmech.2013.02.024 Aspergillus fumigatus 1
23517732 10.1016/j.ejmech.2013.02.024 Candida albicans 1

Data from ChEMBL 36 via Core Engine