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Compound Detail

CHEMBL5269704

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Cn1ccnc1Cn1ccn2cc([N+](=O)[O-])nc2c1=O

Basic Information

ChEMBL ID CHEMBL5269704
Phase Preclinical
Structure Type MOL
InChI Key SAODFFXMQZKKRW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
0.19
ALogP
8
HBA
0
HBD
100.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N6O3
MW 274.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.09 5.09 8100.0 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

Data from ChEMBL 36 via Core Engine