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Compound Detail

CHEMBL3813771

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

Basic Information

ChEMBL ID CHEMBL3813771
Phase Preclinical
Structure Type MOL
InChI Key ACRLKJIGBWMUPE-VNHOCEMUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1006.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H67N11O12S2
MW 1006.22

Activity Summary

EC50 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
EC50 9.54 9.54 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor EC50 = 0.29 nM 9.54 Agonist activity at human oxytocin receptor expressed in CHO cells assessed as i... 27297999

Literature References

PubMed DOI Target Context # Activities
27297999 10.1016/j.bmc.2016.05.062 Oxytocin receptor 3

Data from ChEMBL 36 via Core Engine