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Compound Detail

CHEMBL5598306

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OCc1cccc(-c2cc3c(Nc4ccc5scnc5c4)ncnc3s2)c1

Basic Information

ChEMBL ID CHEMBL5598306
Phase Preclinical
Structure Type MOL
InChI Key HAHPCRQUBGAVDK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.20
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N4OS2
MW 390.49
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 8.52 7.665 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38008339 10.1016/j.bmcl.2023.129567 Receptor-interacting serine/threonine-protein kinase 2 4
38008339 10.1016/j.bmcl.2023.129567 Vascular endothelial growth factor receptor 2 1
38008339 10.1016/j.bmcl.2023.129567 Serine/threonine-protein kinase 10 1
38008339 10.1016/j.bmcl.2023.129567 MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine