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Compound Detail

CHEMBL1183316

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C(=C/c1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1)\c1ccccc1

Basic Information

ChEMBL ID CHEMBL1183316
Phase Preclinical
Structure Type MOL
InChI Key FEJYHZWRWYLNTN-MDZDMXLPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
6.42
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO
MW 383.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine