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Compound Detail

CHEMBL5498629

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CN(C)CCCN1C(=O)CSC1c1ccc2c(c1)OCO2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498629
Phase Preclinical
Structure Type MOL
InChI Key GFBCOQPLYTWSFP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.94
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O3S
MW 308.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.81

Data from ChEMBL 36 via Core Engine