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Compound Detail

CHEMBL5180233

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

Basic Information

ChEMBL ID CHEMBL5180233
Phase Preclinical
Structure Type MOL
InChI Key AAFXHOJCKJGXNG-INIZCTEOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.79
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN5O2S
MW 439.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 8.05
Kd 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 8.05 8.05 8.9 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Kd 7.22 7.22 60.0 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 6
35398729 10.1016/j.ejmech.2022.114345 Receptor-interacting serine/threonine-protein kinase 1 4
35398729 10.1016/j.ejmech.2022.114345 Receptor-interacting serine/threonine-protein kinase 3 3
35398729 10.1016/j.ejmech.2022.114345 Mixed lineage kinase domain-like protein 3
35398729 10.1016/j.ejmech.2022.114345 Mus musculus 2
35398729 10.1016/j.ejmech.2022.114345 U-937 1
35398729 10.1016/j.ejmech.2022.114345 L929 1
35398729 10.1016/j.ejmech.2022.114345 Unchecked 1

Data from ChEMBL 36 via Core Engine