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Compound Detail

CHEMBL4847211

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

Basic Information

ChEMBL ID CHEMBL4847211
Phase Preclinical
Structure Type MOL
InChI Key YBDMDASOVBUGSC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.5
MW (Da)
6.89
ALogP
7
HBA
1
HBD
72.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33Cl2N5O2
MW 554.52
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 8.52 8.52 3.0 1
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 8.3 8.3 5.0 1
Activin receptor type-1
CHEMBL5903
IC50 8.05 8.05 9.0 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