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Compound Detail

CHEMBL273975

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NC(=O)C(NC(=O)c1cc(-c2ccccc2)nc2ccccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL273975
Phase Preclinical
Structure Type MOL
InChI Key NQLVJBCUNXDTMF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.86
ALogP
3
HBA
2
HBD
85.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N3O2
MW 381.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 6.01 6.0033 983.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090788 10.1021/jm980633c Neuromedin-K receptor 1
21047106 10.1021/jm1010012 Neuromedin-K receptor 1
22056747 10.1016/j.bmcl.2011.10.014 Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine