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Compound Detail

CHEMBL5596304

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O=C(c1n[nH]c2ccccc12)N1CCOc2cccc(F)c2C1

Basic Information

ChEMBL ID CHEMBL5596304
Phase Preclinical
Structure Type MOL
InChI Key LTECTVZIPNVMHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.74
ALogP
3
HBA
1
HBD
58.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14FN3O2
MW 311.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.92

Activity Summary

EC50 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39015266 10.1021/acsmedchemlett.4c00262 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine