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Compound Detail

CHEMBL1193218

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Cc1ccccc1/C(=C/OCCN1CCC[C@@H](C(=O)O)C1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193218
Phase Preclinical
Structure Type MOL
InChI Key ZSIQABNOIRNWDY-LCMCWVSWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.20
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO3
MW 365.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.57

Data from ChEMBL 36 via Core Engine