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Compound Detail

CHEMBL5435523

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CN1C(=O)/C(=C/c2csc3ccccc23)NC1=S

Basic Information

ChEMBL ID CHEMBL5435523
Phase Preclinical
Structure Type MOL
InChI Key MXSGAZJWFPCFMR-POHAHGRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.59
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2OS2
MW 274.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 5.75 5.75 1800.0 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