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Compound Detail

CHEMBL5632140

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Clc1ccc(/C=C/c2cc3c(Nc4ccc5scnc5c4)ncnc3cn2)cc1

Basic Information

ChEMBL ID CHEMBL5632140
Phase Preclinical
Structure Type MOL
InChI Key DXJUYTUUULKEHL-ZZXKWVIFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
6.20
ALogP
6
HBA
1
HBD
63.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14ClN5S
MW 415.91
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 3
CHEMBL1795199
IC50 7.7 7.7 20.0 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 5.78 5.78 1665.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37494773 10.1016/j.ejmech.2023.115635 Mixed lineage kinase domain-like protein 1
37494773 10.1016/j.ejmech.2023.115635 HT-29 1
37494773 10.1016/j.ejmech.2023.115635 Receptor-interacting serine/threonine-protein kinase 1 1
37494773 10.1016/j.ejmech.2023.115635 Receptor-interacting serine/threonine-protein kinase 3 1

Data from ChEMBL 36 via Core Engine