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Compound Detail

CHEMBL5222256

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CCCCN(CCCC)c1ccc2cc(/C=C/c3c[n+](C)cc4ccccc34)ccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222256
Phase Preclinical
Structure Type MOL
InChI Key RXPYUKCHLXBLLD-FYWRMAATSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
7.39
ALogP
1
HBA
0
HBD
7.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N2+
MW 423.62
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.29

Data from ChEMBL 36 via Core Engine