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Compound Detail

CHEMBL1189930

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O=C1c2ccccc2CCN1C1CN2CCC1CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189930
Phase Preclinical
Structure Type MOL
InChI Key RXJSYWSMGMWBOA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
1.78
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.76
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 C16H20N2O
MW 256.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.11

Data from ChEMBL 36 via Core Engine