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Compound Detail

CHEMBL3941180

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CN(C)CCN(C)Cc1cccc2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3941180
Phase Preclinical
Structure Type MOL
InChI Key SDXDZGPNMBEGLS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

242.4
MW (Da)
2.83
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2
MW 242.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.12

Data from ChEMBL 36 via Core Engine