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Compound Detail

CHEMBL1195644

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Cc1ccccc1C(=O)NC1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL1195644
Phase Preclinical
Structure Type MOL
InChI Key BTEIHSUNZQIZEV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.82
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
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 C15H20N2O
MW 244.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine