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Compound Detail

CHEMBL356894

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Nc1ncnc2[nH]ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL356894
Phase Preclinical
Structure Type MOL
InChI Key PEHVGBZKEYRQSX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

134.1
MW (Da)
0.54
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.55
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 C6H6N4
MW 134.14
Aromatic Rings 2
Heavy Atoms 10
NP-Likeness -0.27

Literature References

PubMed DOI Target Context # Activities
19731917 10.1021/jm9006356 Unchecked 2
6708054 10.1021/jm00370a018 HEp-2 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine