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Compound Detail

CHEMBL3421994

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O=C(c1ccc(-c2cccs2)cc1)N1CCn2c(nnc2-c2ccccn2)C1

Basic Information

ChEMBL ID CHEMBL3421994
Phase Preclinical
Structure Type MOL
InChI Key ZQPUWOPXXQYLPZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.72
ALogP
6
HBA
0
HBD
63.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5OS
MW 387.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 6.2
Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 6.3 6.3 501.2 1
Neuromedin-K receptor
CHEMBL4429
IC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25738882 10.1021/jm5017413 Neuromedin-K receptor 2
25738882 10.1021/jm5017413 No relevant target 1

Data from ChEMBL 36 via Core Engine