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Compound Detail

CHEMBL5598127

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COc1cccc(-c2cc3c(Nc4ccc5scnc5c4)ncnc3s2)c1

Basic Information

ChEMBL ID CHEMBL5598127
Phase Preclinical
Structure Type MOL
InChI Key CCAGRUMOVYZWHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.72
ALogP
7
HBA
1
HBD
59.9
PSA (Ų)
0.43
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 -1.91

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 7.89 7.89 13.0 1

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

Data from ChEMBL 36 via Core Engine