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Compound Detail

CHEMBL288388

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CNC(=O)c1nnc2c(O)n(C)nnc1-2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL288388
Phase Preclinical
Structure Type MOL
InChI Key LTAXGAVDZGHDIE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
-1.22
ALogP
7
HBA
2
HBD
105.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8N6O2
MW 208.18
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -1.52

Literature References

PubMed DOI Target Context # Activities
7739008 10.1021/jm00009a010 GM892A cell line 1
7739008 10.1021/jm00009a010 Raji 1

Data from ChEMBL 36 via Core Engine