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Compound Detail

CHEMBL4853711

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Cn1c(=O)c(-c2cc(Cl)ccc2Cl)cc2cnc(Nc3cccc(S(C)(=O)=O)c3)nc21

Basic Information

ChEMBL ID CHEMBL4853711
Phase Preclinical
Structure Type MOL
InChI Key SBTAGVYSJMZSQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
4.45
ALogP
7
HBA
1
HBD
94.0
PSA (Ų)
0.47
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 C21H16Cl2N4O3S
MW 475.36
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 7.66 7.66 22.0 1
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33601309 10.1016/j.ejmech.2021.113252 Receptor-interacting serine/threonine-protein kinase 2 1
33601309 10.1016/j.ejmech.2021.113252 Nucleotide-binding oligomerization domain-containing protein 2 1

Data from ChEMBL 36 via Core Engine