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Compound Detail

CHEMBL5624800

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Cc1nsc(-c2ncc3n2CCN(C(=O)c2ccc(Cl)c(F)c2)C3C)n1

Basic Information

ChEMBL ID CHEMBL5624800
Phase Preclinical
Structure Type MOL
InChI Key YJTDLSFTICRYHU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
3.72
ALogP
6
HBA
0
HBD
63.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClFN5OS
MW 391.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 6.98 6.655 104.5 2

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

Data from ChEMBL 36 via Core Engine