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Compound Detail

CHEMBL3361407

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CSCC[C@H](NC(=O)[C@H](CC(C)C)N/C(CNC(=O)[C@H](Cc1ccccc1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)CCC(=O)O)=N\O)C(N)=O

Basic Information

ChEMBL ID CHEMBL3361407
Phase Preclinical
Structure Type MOL
InChI Key DYDOHDKQTLYQER-QKUYTOGTSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

857.0
MW (Da)
0.24
ALogP
11
HBA
9
HBD
299.0
PSA (Ų)
0.03
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56N8O11S
MW 857.00
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 6.43
IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
EC50 6.43 6.43 370.0 1
Neuromedin-K receptor
CHEMBL4429
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25247671 10.1021/jm500771w Neuromedin-K receptor 2

Data from ChEMBL 36 via Core Engine