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Compound Detail

CHEMBL1196010

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O=C(O)[C@@H]1CCCN(CCCCC=C(c2ccccc2)c2ccccc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196010
Phase Preclinical
Structure Type MOL
InChI Key AGFNOWSHNVPYMD-JOCHJYFZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
5.09
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.66
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO2
MW 363.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.25

Data from ChEMBL 36 via Core Engine