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Compound Detail

CHEMBL6069273

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CN(C)c1ccc(/C=C/c2ccc3ccccc3[n+]2CCCCCCCC[n+]2c(/C=C/c3ccc(N(C)C)cc3)ccc3ccccc32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069273
Phase Preclinical
Structure Type MOL
InChI Key IFWIEJNSEQDQJH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

661.0
MW (Da)
10.08
ALogP
2
HBA
0
HBD
14.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H52N4+2
MW 660.95
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine