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Compound Detail

CHEMBL4460622

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCCSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CSCC(N)=O)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL4460622
Phase Preclinical
Structure Type MOL
InChI Key GCNXNULUOHYCIE-KOQOBOHUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1021.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H64N12O13S2
MW 1021.19

Activity Summary

EC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
EC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor EC50 = 4.8 nM 8.32 Agonist activity at recombinant human Gi/Go-coupled OTR expressed in CHOK1 cells... 31850759

Literature References

PubMed DOI Target Context # Activities
31850759 10.1021/acs.jmedchem.9b01862 Oxytocin receptor 2

Data from ChEMBL 36 via Core Engine