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Compound Detail

CHEMBL3139187

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NC(N)=NC(=O)c1ccc2c(c1)[nH]c1ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3139187
Phase Preclinical
Structure Type MOL
InChI Key HBXGOKQTTPPWRD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
1.73
ALogP
1
HBA
3
HBD
97.3
PSA (Ų)
0.45
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 C14H12N4O
MW 252.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.46

Data from ChEMBL 36 via Core Engine