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Compound Detail

CHEMBL2370533

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CC(=O)N[C@@H]1CSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N2CCC[C@H]2C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CC(=O)O)NC(=O)CNC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc2ccc(Cl)c(Cl)c2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H](CCC(=O)O)NC1=O

Basic Information

ChEMBL ID CHEMBL2370533
Phase Preclinical
Structure Type MOL
InChI Key PIHBUAVCWXDWIB-GGSQWDIVSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1539.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C66H89Cl2N19O16S2
MW 1539.60

Activity Summary

Ki 3 meas. best 8.66
EC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.66 8.66 2.2 1
Melanocortin receptor 3
CHEMBL4644
Ki 7.7 7.7 20.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 7.66 7.66 22.0 1
Melanocortin receptor 5
CHEMBL4608
EC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606131 10.1021/jm010165y Melanocortin receptor 5 2
11606131 10.1021/jm010165y Melanocortin receptor 3 1
11606131 10.1021/jm010165y Melanocortin receptor 4 1
11606131 10.1021/jm010165y Melanocortin receptor (M3 and M4) 1
11606131 10.1021/jm010165y Melanocortin receptor (M4 and M5) 1

Data from ChEMBL 36 via Core Engine