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Compound Detail

CHEMBL5499443

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COc1ccccc1C1SCC(=O)N1CCCN(C)C

Basic Information

ChEMBL ID CHEMBL5499443
Phase Preclinical
Structure Type MOL
InChI Key WRPAWPNWNSQSDF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
2.22
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O2S
MW 294.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.01

Data from ChEMBL 36 via Core Engine