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Compound Detail

CHEMBL2365643

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N=C(N)N/N=C/c1cccnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2365643
Phase Preclinical
Structure Type MOL
InChI Key KWJSSCKJCBWHFU-VZUCSPMQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
-0.10
ALogP
3
HBA
3
HBD
87.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H9N5
MW 163.18
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.79

Data from ChEMBL 36 via Core Engine