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Compound Detail

CHEMBL395290

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)N2CCCC[C@H]2C(=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)NC1=O

Basic Information

ChEMBL ID CHEMBL395290
Phase Preclinical
Structure Type BOTH
InChI Key AEGMQTAGVURKHK-CKNUHMDMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1021.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H68N12O12S2
MW 1021.23

Activity Summary

IC50 1 meas. best 8.15
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor IC50 = 7.0 nM 8.15 Displacement of [3H]OT from human OT receptor expressed in HEK cells 17316912

Literature References

PubMed DOI Target Context # Activities
17316912 10.1016/j.ejmech.2006.12.016 Oxytocin receptor 4

Data from ChEMBL 36 via Core Engine