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Compound Detail

CHEMBL4859716

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CCN(CC)CCOc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(CCOC)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL4859716
Phase Preclinical
Structure Type MOL
InChI Key WUEJFDOJIBRVBJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.5
MW (Da)
5.88
ALogP
8
HBA
1
HBD
81.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31Cl2N5O3
MW 556.49
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 7.89 7.89 13.0 1
Activin receptor type-1
CHEMBL5903
IC50 7.75 7.75 18.0 1
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 6.89 6.89 128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33601309 10.1016/j.ejmech.2021.113252 Activin receptor type-1 1
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