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Compound Detail

CHEMBL5633099

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Cc1ccsc1-c1ccc2ncnc(Nc3ccc4scnc4c3)c2c1

Basic Information

ChEMBL ID CHEMBL5633099
Phase Preclinical
Structure Type MOL
InChI Key XTCHKTGNNBBKHW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
6.02
ALogP
6
HBA
1
HBD
50.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N4S2
MW 374.49
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 8.22 7.0067 6.0 3
Receptor-interacting serine/threonine-protein kinase 3
CHEMBL1795199
IC50 6.41 6.41 388.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37598483 10.1016/j.ejmech.2023.115717 Receptor-interacting serine/threonine-protein kinase 2 4
37598483 10.1016/j.ejmech.2023.115717 Receptor-interacting serine/threonine-protein kinase 3 1
37598483 10.1016/j.ejmech.2023.115717 Receptor-interacting serine/threonine-protein kinase 1 1
37598483 10.1016/j.ejmech.2023.115717 Receptor-interacting serine/threonine-protein kinase 4 1

Data from ChEMBL 36 via Core Engine