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Compound Detail

CHEMBL3632885

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COc1ccc(S(=O)(=O)Nc2cc3ccccc3cc2NS(=O)(=O)c2ccc(OC)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3632885
Phase Preclinical
Structure Type MOL
InChI Key UOZHSQOYXMSKRH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
4.46
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O6S2
MW 498.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.72

Literature References

PubMed DOI Target Context # Activities
26363505 10.1016/j.ejmech.2015.08.049 Keap1/Nrf2 1

Data from ChEMBL 36 via Core Engine