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Compound Detail

CHEMBL5222283

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CS(=O)(=O)Nc1ccc(OCCNCC2COc3ccccc3O2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222283
Phase Preclinical
Structure Type MOL
InChI Key MEWNOSZXOKNGAD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.87
ALogP
6
HBA
2
HBD
85.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O5S
MW 378.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine