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Compound Detail

CHEMBL2376557

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Brc1cccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL2376557
Phase Preclinical
Structure Type MOL
InChI Key HEDLVSGBBBGYOU-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
6.59
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.34
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 C23H17BrN2
MW 401.31
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.35

Activity Summary

IC50 5 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.43 5.315 3750.0 2
Cryptococcus neoformans
CHEMBL365
IC50 5.27 5.27 5330.0 1
Leishmania donovani
CHEMBL367
IC50 4.56 4.505 27450.0 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