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Compound Detail

CHEMBL4459547

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CNC(=N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)CCc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4459547
Phase Preclinical
Structure Type MOL
InChI Key WOFVAFZARYHBJS-UNHORJANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1025.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H68N14O10
MW 1025.18

Activity Summary

EC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KiSS-1 receptor
CHEMBL5413
EC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KiSS-1 receptor EC50 = 0.13 nM 9.89 Agonist activity at human KISS1R expressed in CHO cells assessed as increase in ... 30598349

Literature References

PubMed DOI Target Context # Activities
30598349 10.1016/j.bmcl.2018.12.016 No relevant target 1
30598349 10.1016/j.bmcl.2018.12.016 KiSS-1 receptor 1

Data from ChEMBL 36 via Core Engine