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Compound Detail

CHEMBL1192372

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Cc1ccccc1/N=C(/N)Nc1ccc(N)cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192372
Phase Preclinical
Structure Type MOL
InChI Key YYUKMPXTCMMQMY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.94
ALogP
2
HBA
3
HBD
76.4
PSA (Ų)
0.44
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 C15H18N4
MW 254.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.27

Data from ChEMBL 36 via Core Engine