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Compound Detail

CHEMBL5440555

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Cn1nnn(/C=C/S(=O)(=O)c2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL5440555
Phase Preclinical
Structure Type MOL
InChI Key ZQARNBQJYKZZJB-BQYQJAHWSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
-0.12
ALogP
7
HBA
0
HBD
86.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N4O3S
MW 266.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 6.44
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 6.52 6.52 300.0 1
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 6.44 6.44 360.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.12 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