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Compound Detail

CHEMBL32809

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c1ccc([C@H]2CN3CCC[C@H]3c3ccsc32)cc1

Basic Information

ChEMBL ID CHEMBL32809
Phase Preclinical
Structure Type MOL
InChI Key NTPICZBSXFOFGN-CABCVRRESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
4.03
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NS
MW 255.39
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.57

Data from ChEMBL 36 via Core Engine