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Compound Detail

CHEMBL269012

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CN(C(=O)Cc1ccc(O)cc1)[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(N)=O

Basic Information

ChEMBL ID CHEMBL269012
Phase Preclinical
Structure Type MOL
InChI Key SDDBZVPPXOIBKA-VUGWUCEWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1127.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H74N16O12
MW 1127.27

Activity Summary

Ki 4 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 10.1 10.1 0.1 1
Oxytocin receptor
CHEMBL2049
Ki 8.57 8.57 2.7 1
Vasopressin V1b receptor
CHEMBL1921
Ki 8.23 8.23 5.9 1
Vasopressin V2 receptor
CHEMBL1790
Ki 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197974 10.1021/jm9804782 Vasopressin V1a receptor 1
10197974 10.1021/jm9804782 Vasopressin V1b receptor 1
10197974 10.1021/jm9804782 Vasopressin V2 receptor 1
10197974 10.1021/jm9804782 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine