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Compound Detail

CHEMBL412740

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CC(C)C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1ccc(/N=C(\S)Cc2ccccc2)cc1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CCS)C(N)=O

Basic Information

ChEMBL ID CHEMBL412740
Phase Preclinical
Structure Type BOTH
InChI Key RLACOHQKGYIIBK-RAHMAYDXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1441.7
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C69H96N14O16S2
MW 1441.74

Activity Summary

IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 7.27 7.27 53.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor IC50 = 53.36 nM 7.27 Tested for the binding affinity to human NK2 receptor expressed in Sf-9 insect l... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00088-7 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine