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Compound Detail

CHEMBL5406203

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Cc1ccc(-c2nc3ccccc3/c(=N/N=C/c3ccc([N+](=O)[O-])o3)[nH]2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5406203
Phase Preclinical
Structure Type MOL
InChI Key UVDSBHRUCABMGF-CIAFOILYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.97
ALogP
6
HBA
1
HBD
109.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N5O3
MW 373.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.27

Literature References

PubMed DOI Target Context # Activities
37859724 10.1039/d3md00243h Leishmania infantum 1
37859724 10.1039/d3md00243h Trypanosoma cruzi 1
37859724 10.1039/d3md00243h No relevant target 1

Data from ChEMBL 36 via Core Engine