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Compound Detail

CHEMBL2365740

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Cc1ccc(/C=N/NC(=N)N)c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2365740
Phase Preclinical
Structure Type MOL
InChI Key RIGHXRZXELDLPK-LZYBPNLTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
1.97
ALogP
2
HBA
3
HBD
74.3
PSA (Ų)
0.42
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 C13H14N4
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.94

Data from ChEMBL 36 via Core Engine