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Compound Detail

CHEMBL4168324

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C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N[C@@H](Cc2ccc(O)cc2)C(N)=O)CSSC[C@@H](C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL4168324
Phase Preclinical
Structure Type MOL
InChI Key WYIQLSKOPUYEDB-FPWNCKOBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1331.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H78N14O14S2
MW 1331.55

Activity Summary

EC50 1 meas. best 5.52
Kd 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 6.8 6.8 158.5 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30035543 10.1021/acs.jmedchem.8b00684 Melanocortin receptor 4 1
30035543 10.1021/acs.jmedchem.8b00684 Melanocyte-stimulating hormone receptor 1

Data from ChEMBL 36 via Core Engine