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Compound Detail

CHEMBL36632

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CN(C)[C@@H]1CC[C@@H](c2ccccc2)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL36632
Phase Preclinical
Structure Type MOL
InChI Key ZLYGADOSSMOOPG-MAUKXSAKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
4.22
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
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 C18H21N
MW 251.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.29

Data from ChEMBL 36 via Core Engine