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Compound Detail

CHEMBL5630574

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C[C@@H]1c2nnc(-c3nc4c(s3)CCC4)n2CCN1C(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5630574
Phase Preclinical
Structure Type MOL
InChI Key VIOUJSDUCFLIMF-LLVKDONJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.25
ALogP
6
HBA
0
HBD
63.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN5OS
MW 383.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 7.12 6.745 76.2 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