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Compound Detail

CHEMBL5282691

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O=c1c2nc([N+](=O)[O-])cn2ccn1Cc1nccs1

Basic Information

ChEMBL ID CHEMBL5282691
Phase Preclinical
Structure Type MOL
InChI Key FGCGEVJRBWRMAC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
0.91
ALogP
8
HBA
0
HBD
95.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7N5O3S
MW 277.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.13

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.29 5.29 5100.0 1
Giardia intestinalis
CHEMBL612652
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33151678 10.1021/acs.jmedchem.0c01372 No relevant target 4
33151678 10.1021/acs.jmedchem.0c01372 Mycobacterium tuberculosis 2
33151678 10.1021/acs.jmedchem.0c01372 Trypanosoma brucei brucei 1
33151678 10.1021/acs.jmedchem.0c01372 Trypanosoma cruzi 1
33151678 10.1021/acs.jmedchem.0c01372 HEK293 1
33151678 10.1021/acs.jmedchem.0c01372 Giardia intestinalis 1
33151678 10.1021/acs.jmedchem.0c01372 Entamoeba histolytica 1
33151678 10.1021/acs.jmedchem.0c01372 Staphylococcus aureus 1
33151678 10.1021/acs.jmedchem.0c01372 Escherichia coli 1
33151678 10.1021/acs.jmedchem.0c01372 Klebsiella pneumoniae 1
33151678 10.1021/acs.jmedchem.0c01372 Acinetobacter baumannii 1
33151678 10.1021/acs.jmedchem.0c01372 Pseudomonas aeruginosa 1
33151678 10.1021/acs.jmedchem.0c01372 Candida albicans 1
33151678 10.1021/acs.jmedchem.0c01372 Cryptococcus neoformans 1

Data from ChEMBL 36 via Core Engine