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Compound Detail

CHEMBL5439352

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CN1C(=O)/C(=C/c2c[nH]c3ccccc23)NC1=S

Basic Information

ChEMBL ID CHEMBL5439352
Phase Preclinical
Structure Type MOL
InChI Key LXERCMIUMBELMQ-WDZFZDKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.86
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3OS
MW 257.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.69

Activity Summary

EC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37348572 10.1016/j.bmcl.2023.129383 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine