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Compound Detail

CHEMBL1196718

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CC(C1=NCCN1)c1ccc2ccccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196718
Phase Preclinical
Structure Type MOL
InChI Key MWIKFEVHBBAXIQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.95
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.83
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 C15H16N2
MW 224.31
Aromatic Rings 2
Heavy Atoms 17

Data from ChEMBL 36 via Core Engine