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Compound Detail

CHEMBL1182533

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C[n+]1ccc2ccccc2c1CCCc1c2ccccc2cc[n+]1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182533
Phase Preclinical
Structure Type MOL
InChI Key CLPVYFURINHBIG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.82
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2+2
MW 328.46
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.34

Data from ChEMBL 36 via Core Engine