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Compound Detail

CHEMBL422779

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCN=C(N)N)NC(C)=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL422779
Phase Preclinical
Structure Type BOTH
InChI Key DPVIJCCNTAWHMH-ULWXFTFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

851.1
MW (Da)
0.24
ALogP
9
HBA
8
HBD
273.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H62N10O7S
MW 851.09
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759639 10.1021/jm960154i Substance-P receptor 1
8759639 10.1021/jm960154i Substance-K receptor 1
8759639 10.1021/jm960154i Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine