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Compound Detail

CHEMBL5266915

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O=C(Cn1ccn2cc([N+](=O)[O-])nc2c1=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5266915
Phase Preclinical
Structure Type MOL
InChI Key JHEFXPAPKMONKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
0.72
ALogP
7
HBA
1
HBD
111.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N5O4
MW 327.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.62 5.62 2400.0 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 2
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