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Compound Detail

CHEMBL1739861

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Cc1ccc2c(C)c3ccc4ccccc4c3c[n+]2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739861
Phase Preclinical
Structure Type MOL
InChI Key OWXOCPZIFSPCEM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
4.35
ALogP
0
HBA
0
HBD
4.1
PSA (Ų)
0.25
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N+
MW 258.34
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness 0.10

Data from ChEMBL 36 via Core Engine