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Compound Detail

CHEMBL4802603

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CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C/c1cc[n+](C)c(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4802603
Phase Preclinical
Structure Type MOL
InChI Key ZIIZSWATDWQWTC-SHHOIMCASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.56
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N3OS2+
MW 458.63
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.67

Data from ChEMBL 36 via Core Engine