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Compound Detail

CHEMBL5437928

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O=c1n(/C=C/S(=O)(=O)c2ccccc2)nnn1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL5437928
Phase Preclinical
Structure Type MOL
InChI Key DNEFQSAZQXHQRP-MDZDMXLPSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
0.73
ALogP
8
HBA
0
HBD
99.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N5O3S
MW 329.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 7.7
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 7.7 7.7 20.0 1
THP-1
CHEMBL614245
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08833 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