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Compound Detail

CHEMBL4116863

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N#Cc1c2ccccc2cc2c(-c3ccccc3)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL4116863
Phase Preclinical
Structure Type MOL
InChI Key UCCIZQFHSINVFW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
6.08
ALogP
2
HBA
0
HBD
36.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H14N2
MW 330.39
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine