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Compound Detail

CHEMBL5596824

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c1nc(Nc2ccc3scnc3c2)c2cc(-c3cnn(C4CCNCC4)c3)sc2n1

Basic Information

ChEMBL ID CHEMBL5596824
Phase Preclinical
Structure Type MOL
InChI Key AIFKXWGTMJGVCH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.83
ALogP
9
HBA
2
HBD
80.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N7S2
MW 433.57
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.86

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 7.1967 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