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Compound Detail

CHEMBL441061

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCC(=O)N1)C(N)=O

Basic Information

ChEMBL ID CHEMBL441061
Phase Preclinical
Structure Type BOTH
InChI Key CTTLAZLIKHEYJW-ZIUUJSQJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

723.9
MW (Da)
0.09
ALogP
8
HBA
7
HBD
217.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49N7O7S
MW 723.90
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.33

Activity Summary

EC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 8.92 8.92 1.2 1
Substance-P receptor
CHEMBL3942
EC50 8.66 8.66 2.2 1
Neuromedin-K receptor
CHEMBL3799
EC50 8.3 8.3 5.0 1
Rattus norvegicus
CHEMBL376
EC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1714957 10.1021/jm00112a018 Neuromedin-K receptor 2
1714957 10.1021/jm00112a018 Cavia porcellus 1
1714957 10.1021/jm00112a018 Substance-P receptor 1
1714957 10.1021/jm00112a018 Rattus norvegicus 1
1714957 10.1021/jm00112a018 Unchecked 1

Data from ChEMBL 36 via Core Engine