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Compound Detail

CHEMBL5630439

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Cc1nsc(-c2nnc3n2CCN(C(=O)c2ccc(F)c4sccc24)[C@@H]3C)n1

Basic Information

ChEMBL ID CHEMBL5630439
Phase Preclinical
Structure Type MOL
InChI Key TWZMXBBCAKOJAF-SECBINFHSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.68
ALogP
8
HBA
0
HBD
76.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN6OS2
MW 414.49
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 7.2 6.865 63.3 2

Pharmacokinetic Data

Parameter Value Units Species
CL 133.0 mL.min-1.kg-1 Rattus norvegicus
CL 22.5 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37247507 10.1016/j.ejmech.2023.115486 ADMET 5
37247507 10.1016/j.ejmech.2023.115486 Neuromedin-K receptor 2

Data from ChEMBL 36 via Core Engine