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Compound Detail

CHEMBL5410096

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C#CCN1C(=O)/C(=C/c2n[nH]c3ccccc23)NC1=S

Basic Information

ChEMBL ID CHEMBL5410096
Phase Preclinical
Structure Type MOL
InChI Key OIJWAUAIXZPMNC-WQLSENKSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
1.25
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4OS
MW 282.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 7.82 7.82 15.0 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 3
37348572 10.1016/j.bmcl.2023.129383 Mus musculus 1

Data from ChEMBL 36 via Core Engine