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Compound Detail

CHEMBL6070700

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C(=C/c1ccc2ccccc2[n+]1CCCCCCCC[n+]1c(/C=C/c2ccc(N3CCCCC3)cc2)ccc2ccccc21)\c1ccc(N2CCCCC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070700
Phase Preclinical
Structure Type MOL
InChI Key SVTJCXUKEBOBLG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

741.1
MW (Da)
11.93
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 C52H60N4+2
MW 741.08
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine