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Compound Detail

CHEMBL1192898

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CN1CCC(CCc2cn(C)c3ccccc23)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192898
Phase Preclinical
Structure Type MOL
InChI Key UNRQUBJIEJFQTD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
3.45
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2
MW 256.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine