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Compound Detail

CHEMBL1191583

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COc1ccc2c(CCCN3CCCC[C@H]3C)cccc2c1

Basic Information

ChEMBL ID CHEMBL1191583
Phase Preclinical
Structure Type MOL
InChI Key NALLHQNNQOJJSW-MRXNPFEDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.66
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO
MW 297.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine