Compound Detail

CHEMBL4853179

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CCN(CC)CCOc1ccc(Nc2ncc3cc(-c4ccccc4Cl)c(=O)n(C)c3n2)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4853179
Phase	Preclinical
Structure Type	MOL
InChI Key	ALEALKZBRLEOJZ-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

478.0

MW (Da)

5.11

ALogP

HBA

HBD

72.3

PSA (Å²)

0.36

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 3 meas. best 8.4

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Nucleotide-binding oligomerization domain-containing protein 2 CHEMBL1293266	IC50	8.4	8.4	4.0	1
Receptor-interacting serine/threonine-protein kinase 2 CHEMBL5014	IC50	7.77	7.77	17.0	1
Activin receptor type-1 CHEMBL5903	IC50	7.21	7.21	62.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Nucleotide-binding oligomerization domain-containing protein 2	IC50	=	4.0	nM	8.4	Inhibition of human NOD2 expressed in HEK-blue cells coexpressing NFkappaB-SEAP ...	33601309
Receptor-interacting serine/threonine-protein kinase 2	IC50	=	17.0	nM	7.77	Inhibition of recombinant RIPK2 (unknown origin) using RS repeat peptide as subs...	33601309
Activin receptor type-1	IC50	=	62.0	nM	7.21	Inhibition of human ALK2 using casein as substrate incubated for 30 mins in pres...	33601309

PubMed	DOI	Target Context	# Activities
33601309	10.1016/j.ejmech.2021.113252	Receptor-interacting serine/threonine-protein kinase 2	3
33601309	10.1016/j.ejmech.2021.113252	Activin receptor type-1	1
33601309	10.1016/j.ejmech.2021.113252	Nucleotide-binding oligomerization domain-containing protein 2	1

Data from ChEMBL 36 via Core Engine