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Compound Detail

CHEMBL481059

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Nc1nccc(-c2nccc3c4ccccc4n(O)c23)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL481059
Phase Preclinical
Structure Type MOL
InChI Key CUDZAZQWOSIPTN-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.47
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5O
MW 277.29
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness 0.22

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
16499336 10.1021/np050422s Leishmania braziliensis 1
16499336 10.1021/np050422s Leishmania guyanensis 1

Data from ChEMBL 36 via Core Engine