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Compound Detail

CHEMBL5597463

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Cc1ncc(-c2cc3c(Nc4ccc5scnc5c4)ncnc3s2)n1C

Basic Information

ChEMBL ID CHEMBL5597463
Phase Preclinical
Structure Type MOL
InChI Key ITZFCWXHCWGEDT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.75
ALogP
8
HBA
1
HBD
68.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N6S2
MW 378.49
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 8.15 7.2 7.0 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