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Compound Detail

CHEMBL5269910

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O=C(Nc1ccc(F)cc1)c1cc2cccc3c2n(c1=O)CC3

Basic Information

ChEMBL ID CHEMBL5269910
Phase Preclinical
Structure Type MOL
InChI Key NQJRDSPPDLFGOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.95
ALogP
3
HBA
1
HBD
51.1
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 C18H13FN2O2
MW 308.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.29 9.29 0.5 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