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Compound Detail

CHEMBL285003

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C[C@]1(c2ccccc2)CN2CCC[C@H]2c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL285003
Phase Preclinical
Structure Type MOL
InChI Key YTURFAGTNWFVSC-RBUKOAKNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
4.14
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
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 C19H21N
MW 263.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.19

Data from ChEMBL 36 via Core Engine