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Compound Detail

CHEMBL5393772

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

Basic Information

ChEMBL ID CHEMBL5393772
Phase Preclinical
Structure Type MOL
InChI Key BHKUDOHQFFTNFH-ONEGZZNKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
-1.38
ALogP
7
HBA
0
HBD
79.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8N4O3
MW 184.16
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.26

Activity Summary

EC50 1 meas. best 5.06
IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 5.19 5.19 6500.0 1
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 5.06 5.06 8720.0 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 1
38116420 10.1021/acsmedchemlett.3c00336 THP-1 1
38116420 10.1021/acsmedchemlett.3c00336 Hydroxycarboxylic acid receptor 2 1
38116420 10.1021/acsmedchemlett.3c00336 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine