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Compound Detail

CHEMBL5596667

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O=C(c1n[nH]c2ccc(F)cc12)N1CCOc2ccncc2C1

Basic Information

ChEMBL ID CHEMBL5596667
Phase Preclinical
Structure Type MOL
InChI Key SLNRXTFZZCRIDL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.13
ALogP
4
HBA
1
HBD
71.1
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 C16H13FN4O2
MW 312.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.98

Activity Summary

EC50 1 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.55 9.55 0.3 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