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Compound Detail

CHEMBL3040928

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NS(=O)(=O)c1ccc(CCNCc2coc3ccccc3c2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3040928
Phase Preclinical
Structure Type MOL
InChI Key MYCAHHTVVICGJI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.77
ALogP
5
HBA
2
HBD
102.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O4S
MW 358.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.71

Data from ChEMBL 36 via Core Engine