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Compound Detail

CHEMBL5422691

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Cc1ccc(S(=O)(=O)/C=C/n2ncn(C)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5422691
Phase Preclinical
Structure Type MOL
InChI Key OWDIMLNFKABHTN-BQYQJAHWSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
0.79
ALogP
6
HBA
0
HBD
74.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3O3S
MW 279.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 4.3
IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 5.16 5.16 6920.0 1
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 4.3 4.3 50040.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38116420 10.1021/acsmedchemlett.3c00336 Nuclear factor erythroid 2-related factor 2 1
38116420 10.1021/acsmedchemlett.3c00336 THP-1 1
38116420 10.1021/acsmedchemlett.3c00336 ADMET 1

Data from ChEMBL 36 via Core Engine