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Compound Detail

CHEMBL3314225

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CCCC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)NNC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)NC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL3314225
Phase Preclinical
Structure Type MOL
InChI Key CPYWGSQARBYGOQ-NZERKKEWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1326.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C66H87N17O13
MW 1326.53

Activity Summary

EC50 2 meas. best 9.1
Ki 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KiSS-1 receptor
CHEMBL1169599
Ki 9.96 9.96 0.1 1
KiSS-1 receptor
CHEMBL5413
EC50 9.1 9.1 0.8 1
KiSS-1 receptor
CHEMBL1169599
EC50 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24918545 10.1021/jm5005489 KiSS-1 receptor 4
24918545 10.1021/jm5005489 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine