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Compound Detail

CHEMBL284146

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c1ccc([C@H]2CN3CCC[C@H]3c3[nH]c4ccccc4c32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL284146
Phase Preclinical
Structure Type MOL
InChI Key WACQXZIAOVCBLH-AEFFLSMTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.45
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.70
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 C20H20N2
MW 288.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.13

Data from ChEMBL 36 via Core Engine