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Compound Detail

CHEMBL1199195

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c1cc[n+](Cc2cccc(C[n+]3ccccc3)c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1199195
Phase Preclinical
Structure Type MOL
InChI Key MGWGQFIVWOEKJL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
2.36
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.64
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 C18H18N2+2
MW 262.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.24

Data from ChEMBL 36 via Core Engine