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Compound Detail

CHEMBL1194192

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O=c1c2cccc3c2c(cn1C1CN2CCC1CC2)CC3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194192
Phase Preclinical
Structure Type MOL
InChI Key DZBNELWOXXWOPJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
2.37
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O
MW 280.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.04

Data from ChEMBL 36 via Core Engine