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Compound Detail

CHEMBL5275365

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Cn1c(=O)c(C(=O)Nc2ccc(F)cn2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL5275365
Phase Preclinical
Structure Type MOL
InChI Key USMHHRBHRVVHFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.32
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FN3O2
MW 297.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.41 9.41 0.4 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