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Compound Detail

CHEMBL5630243

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Cc1nsc(-c2nnc3n2CCN(C(=O)c2cc(-c4ccc(F)cc4)nn2C)[C@@H]3C)n1

Basic Information

ChEMBL ID CHEMBL5630243
Phase Preclinical
Structure Type MOL
InChI Key RWERMCYTCCCYAH-LLVKDONJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.86
ALogP
9
HBA
0
HBD
94.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN8OS
MW 438.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 6.9 6.36 126.4 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