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Compound Detail

CHEMBL5631127

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Cc1nsc(-c2ncc3n2CCN(C(=O)c2ccc(-c4ccnn4C)cc2)[C@@H]3C)n1

Basic Information

ChEMBL ID CHEMBL5631127
Phase Preclinical
Structure Type MOL
InChI Key YEVCFKMRWMKZJR-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.33
ALogP
8
HBA
0
HBD
81.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N7OS
MW 419.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 5.27 5.27 5405.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.92 4.92 12140.0 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