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Compound Detail

CHEMBL121571

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CSCC[C@@H]1NC[C@@H](CC(C)C)NC(=O)CCNC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL121571
Phase Preclinical
Structure Type MOL
InChI Key LYIZVKRYLGRVLP-ZIBKNMLNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

763.0
MW (Da)
1.44
ALogP
8
HBA
8
HBD
216.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H54N8O6S
MW 762.98
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 0.37

Activity Summary

Kd 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2304405
Kd 7.89 7.89 12.9 1
Substance-K receptor
CHEMBL3433
Kd 6.65 6.65 223.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932590 10.1021/jm00047a020 Substance-K receptor 3

Data from ChEMBL 36 via Core Engine