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Compound Detail

CHEMBL394266

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CCc1ccc(C[C@H]2NC(=O)CCSSC[C@@H](C(=O)N3CCC[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 CHEMBL394266
Phase Preclinical
Structure Type MOL
InChI Key ZQHCTROXCFHOIZ-SLZBUFEZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1004.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H69N11O11S2
MW 1004.25

Activity Summary

Kd 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
Kd 8.06 7.44 8.7 2

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 2

Data from ChEMBL 36 via Core Engine