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Compound Detail

CHEMBL286661

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Clc1cccc([C@@H]2CN3CCC[C@@H]3c3ccccc32)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL286661
Phase Preclinical
Structure Type MOL
InChI Key ZKZJXUCKRNARPU-ZWKOTPCHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.8
MW (Da)
4.62
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
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 C18H18ClN
MW 283.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.34

Data from ChEMBL 36 via Core Engine