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Compound Detail

CHEMBL134091

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CSCC[C@H](NC(=O)[C@H](CC(C)C)N1CCC(NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(C)=O)C(C)C)C1=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL134091
Phase Preclinical
Structure Type MOL
InChI Key LOMJQACLACNTJR-GIZXYOPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

963.2
MW (Da)
-2.22
ALogP
13
HBA
11
HBD
350.6
PSA (Ų)
0.04
QED
3
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H70N10O12S
MW 963.17
Aromatic Rings 1
Heavy Atoms 67
NP-Likeness -0.01

Activity Summary

EC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL4554
EC50 8.89 8.89 1.3 1
Substance-P receptor
CHEMBL3942
EC50 7.36 7.36 44.0 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