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Compound Detail

CHEMBL6069975

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C[n+]1c(/C=C/c2cc3ccccc3[nH]2)cc(/C=C2\Sc3ccccc3N2CCCN2CCOCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL6069975
Phase Preclinical
Structure Type MOL
InChI Key JRSRBGZKEZUEKQ-CKWSZQMZSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.8
MW (Da)
6.95
ALogP
4
HBA
1
HBD
35.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N4OS+
MW 559.76
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine