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Compound Detail

CHEMBL1618381

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CCN(CC)CCCCNc1c2ccccc2[n+](C)c2c1[nH]c1ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1618381
Phase Preclinical
Structure Type MOL
InChI Key SZDYBGAMMLTHJO-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.83
ALogP
2
HBA
2
HBD
34.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N4+
MW 375.54
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.22

Data from ChEMBL 36 via Core Engine