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Compound Detail

CHEMBL335248

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCN)C(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL335248
Phase Preclinical
Structure Type MOL
InChI Key AXBNZSCWPTYORA-MGDCHWCSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

663.9
MW (Da)
0.35
ALogP
8
HBA
7
HBD
214.6
PSA (Ų)
0.09
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H53N7O6S
MW 663.89
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
EC50 7.07 7.07 86.0 1
Substance-K receptor
CHEMBL4554
EC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331460 10.1021/jm00100a027 Substance-P receptor 1
1331460 10.1021/jm00100a027 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine