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Compound Detail

CHEMBL5631969

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Cn1cncc1-c1ccc2ncnc(Nc3ccc4scnc4c3)c2c1

Basic Information

ChEMBL ID CHEMBL5631969
Phase Preclinical
Structure Type MOL
InChI Key JWBBMKOSNWMTEG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.38
ALogP
7
HBA
1
HBD
68.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N6S
MW 358.43
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 8.4 7.42 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37598483 10.1016/j.ejmech.2023.115717 ADMET 4
37598483 10.1016/j.ejmech.2023.115717 Receptor-interacting serine/threonine-protein kinase 2 3
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
37598483 10.1016/j.ejmech.2023.115717 Vascular endothelial growth factor receptor 2 1
37598483 10.1016/j.ejmech.2023.115717 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine