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Compound Detail

CHEMBL3134046

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Nc1ccc2nc3c(=O)[nH]c(=O)nc-3[nH]c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3134046
Phase Preclinical
Structure Type MOL
InChI Key JCLWDYJJLLQWQS-UHFFFAOYSA-N
0
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
-0.31
ALogP
5
HBA
3
HBD
117.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H7N5O2
MW 229.20
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.72

Activity Summary

EC50 4 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00149K NON-PROTEIN TARGET 4
- 10.1039/C3MD00149K No relevant target 1

Data from ChEMBL 36 via Core Engine