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Compound Detail

CHEMBL5632371

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CN1C(=O)C(C(=O)Nc2ncc(Cc3ccccc3)s2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL5632371
Phase Preclinical
Structure Type MOL
InChI Key OEZMFNLTXDTJOC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.90
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O2S
MW 391.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.95
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Ki 8.72 8.72 1.9 1
U-937
CHEMBL612794
IC50 7.95 7.95 11.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38316369 10.1016/j.bmcl.2024.129643 Receptor-interacting serine/threonine-protein kinase 1 2
38316369 10.1016/j.bmcl.2024.129643 U-937 1

Data from ChEMBL 36 via Core Engine