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Compound Detail

CHEMBL5289699

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c1ccc2c(c1)Nc1nc3ccccc3c3ccnc-2c13

Basic Information

ChEMBL ID CHEMBL5289699
Phase Preclinical
Structure Type MOL
InChI Key HMTOGOKFHJKDBP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
4.51
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11N3
MW 269.31
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 11.0 11.0 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aryl hydrocarbon receptor EC50 = 0.01 nM 11.0 Agonist activity at AhR (unknown origin) 36274276

Literature References

PubMed DOI Target Context # Activities
36274276 10.1016/j.ejmech.2022.114845 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine