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Compound Detail

CHEMBL233328

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CCOc1ccc(C[C@@H]2NC(=O)CCSSC[C@@H](C(=O)N3Cc4ccccc4C[C@@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H]([C@@H](C)CC)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL233328
Phase Preclinical
Structure Type MOL
InChI Key XCBFBYRYXJOIRC-ABNDKVESSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1082.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H71N11O12S2
MW 1082.32

Activity Summary

IC50 1 meas. best 7.29
Kd 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
Kd 8.2 8.2 6.3 1
Oxytocin receptor
CHEMBL2049
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17316912 10.1016/j.ejmech.2006.12.016 Oxytocin receptor 5

Data from ChEMBL 36 via Core Engine