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Compound Detail

CHEMBL5597383

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Cc1nc(C)n(C)c1-c1cc2c(Nc3ccc4scnc4c3)ncnc2s1

Basic Information

ChEMBL ID CHEMBL5597383
Phase Preclinical
Structure Type MOL
InChI Key IZHVWABQIBNSJN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.06
ALogP
8
HBA
1
HBD
68.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N6S2
MW 392.51
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.94

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 7.96 6.9333 11.0 3

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