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Compound Detail

CHEMBL5280290

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COc1ccc(NC(=O)c2cc3ccccc3n(C)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5280290
Phase Preclinical
Structure Type MOL
InChI Key VOVITHMCNDEBJU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.80
ALogP
4
HBA
1
HBD
60.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O3
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37312860 10.1021/acsmedchemlett.3c00177 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine