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Compound Detail

CHEMBL1375043

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CCCCN1C(C)=CC(=C2C(=O)c3ccccc3C2=O)C=C1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1375043
Phase Preclinical
Structure Type MOL
InChI Key OWERSDNWUSEOGN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.29
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO2
MW 307.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.16

Data from ChEMBL 36 via Core Engine