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Compound Detail

CHEMBL2372949

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

Basic Information

ChEMBL ID CHEMBL2372949
Phase Preclinical
Structure Type MOL
InChI Key LJNVNRGOILXPRJ-WCSHJNDUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

711.9
MW (Da)
0.94
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 C36H53N7O6S
MW 711.93
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.22

Activity Summary

EC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
EC50 8.92 8.92 1.2 1
Substance-K receptor
CHEMBL4554
EC50 7.96 7.96 11.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1694545 10.1021/jm00169a003 Substance-P receptor 1
1694545 10.1021/jm00169a003 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine