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Compound Detail

CHEMBL4872011

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CN1C(=S)[C@H](NC(=O)c2n[nH]c(Cc3ccccc3)n2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL4872011
Phase Preclinical
Structure Type MOL
InChI Key IECXSYCNRXFRJS-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
2.35
ALogP
5
HBA
2
HBD
83.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O2S
MW 393.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 7.65 7.65 22.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 EC50 = 22.6 nM 7.65 Anti-necroptotic activity in human HT-29 cells assessed as inhibition of hTNFalp... 33930803

Literature References

PubMed DOI Target Context # Activities
33930803 10.1016/j.ejmech.2021.113484 HT-29 3
33930803 10.1016/j.ejmech.2021.113484 Receptor-interacting serine/threonine-protein kinase 1 3
33930803 10.1016/j.ejmech.2021.113484 Receptor-interacting serine/threonine-protein kinase 3 3
33930803 10.1016/j.ejmech.2021.113484 Mixed lineage kinase domain-like protein 2

Data from ChEMBL 36 via Core Engine