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Compound Detail

CHEMBL5625091

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Cc1nsc(-c2ncc3n2CCN(C(=O)c2ccc(-c4ccc[nH]4)cc2)C3C)n1

Basic Information

ChEMBL ID CHEMBL5625091
Phase Preclinical
Structure Type MOL
InChI Key FFJCXUYEZJYVKZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.92
ALogP
6
HBA
1
HBD
79.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6OS
MW 404.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 7.33 6.99 46.4 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.51 5.51 3070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37247507 10.1016/j.ejmech.2023.115486 Neuromedin-K receptor 2
37247507 10.1016/j.ejmech.2023.115486 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine