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Compound Detail

CHEMBL5433953

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COC(=O)/C=C/n1nnn(-c2cccnc2)c1=O

Basic Information

ChEMBL ID CHEMBL5433953
Phase Preclinical
Structure Type MOL
InChI Key DOUVPJKNSZRMMX-GQCTYLIASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

247.2
MW (Da)
-0.53
ALogP
8
HBA
0
HBD
91.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N5O3
MW 247.21
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 6.05
IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 6.05 6.05 900.0 1
THP-1
CHEMBL614245
IC50 5.82 5.82 1500.0 1

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 5
38116420 10.1021/acsmedchemlett.3c00336 ADMET 2
38116420 10.1021/acsmedchemlett.3c00336 THP-1 1
38116420 10.1021/acsmedchemlett.3c00336 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine