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Compound Detail

CHEMBL2376553

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O=[N+]([O-])c1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)o1

Basic Information

ChEMBL ID CHEMBL2376553
Phase Preclinical
Structure Type MOL
InChI Key YSNWZYCWQHYUNX-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
5.33
ALogP
3
HBA
2
HBD
87.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O3
MW 357.37
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

IC50 6 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.18 4.84 6610.0 2
Staphylococcus aureus
CHEMBL352
IC50 5.07 4.995 8540.0 2
Cryptococcus neoformans
CHEMBL365
IC50 4.53 4.53 29640.0 1
Mycobacterium intracellulare
CHEMBL612640
IC50 4.28 4.28 52900.0 1

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