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Compound Detail

CHEMBL1195113

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Cc1cc(CN)c(C)cc1CN

Basic Information

ChEMBL ID CHEMBL1195113
Phase Preclinical
Structure Type MOL
InChI Key AJSMFLLYPNSHIV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
1.22
ALogP
2
HBA
2
HBD
52.0
PSA (Ų)
0.69
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 C10H16N2
MW 164.25
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.16

Data from ChEMBL 36 via Core Engine