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Compound Detail

CHEMBL133362

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CSCC[C@H](NC(=O)[C@H](CC(C)C)N1CC[C@]2(CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CCCCN)C1=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL133362
Phase Preclinical
Structure Type MOL
InChI Key ZYISADSNQUGMEQ-DKSOTBSCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

778.0
MW (Da)
2.30
ALogP
8
HBA
5
HBD
197.0
PSA (Ų)
0.12
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H59N7O6S
MW 778.03
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness -0.23

Activity Summary

EC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
EC50 6.51 6.51 307.0 1
Substance-K receptor
CHEMBL4554
EC50 5.86 5.86 1390.0 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