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Compound Detail

CHEMBL1740180

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C[n+]1c(-c2ccccc2)cc2c(=Cc3ccccc3)c3ccccc3n21

Basic Information

ChEMBL ID CHEMBL1740180
Phase Preclinical
Structure Type MOL
InChI Key PEODWEZQVBCRQA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.13
ALogP
1
HBA
0
HBD
8.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N2+
MW 335.43
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine