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Compound Detail

CHEMBL5183211

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CN1C(=S)[C@@H](NC(=O)c2nc(Cc3ccccc3)n(C3CCC3)n2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL5183211
Phase Preclinical
Structure Type MOL
InChI Key KWULYOXEBVCWFW-SFHVURJKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
3.55
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2S
MW 447.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 6.74
Kd 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 6.74 6.74 180.6 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Kd 6.52 6.52 301.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35398729 10.1016/j.ejmech.2022.114345 HT-29 2
35398729 10.1016/j.ejmech.2022.114345 Receptor-interacting serine/threonine-protein kinase 1 1

Data from ChEMBL 36 via Core Engine