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Compound Detail

CHEMBL4867467

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Cn1c(=O)c(-c2ccc(O)cc2)cc2cnc(Nc3cccc(S(C)(=O)=O)c3)nc21

Basic Information

ChEMBL ID CHEMBL4867467
Phase Preclinical
Structure Type MOL
InChI Key YISXPUJRNVVHRT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.85
ALogP
8
HBA
2
HBD
114.2
PSA (Ų)
0.52
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 C21H18N4O4S
MW 422.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 7.8 7.8 16.0 1
Activin receptor type-1
CHEMBL5903
IC50 4.61 4.61 24800.0 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