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Compound Detail

CHEMBL1188812

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Clc1ccccc1[C@H]1CCCN2CCCC[C@H]12

Basic Information

ChEMBL ID CHEMBL1188812
Phase Preclinical
Structure Type MOL
InChI Key MIPMYILNWMGUSB-UKRRQHHQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

249.8
MW (Da)
4.07
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.73
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 C15H20ClN
MW 249.78
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.33

Data from ChEMBL 36 via Core Engine