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Compound Detail

CHEMBL1192185

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CC(=N)Nc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL1192185
Phase Preclinical
Structure Type MOL
InChI Key LMGVCGBIXRAELO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
1.38
ALogP
2
HBA
4
HBD
85.8
PSA (Ų)
0.41
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 C9H12N4
MW 176.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.39

Data from ChEMBL 36 via Core Engine