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Compound Detail

CHEMBL412192

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CN(C(=O)Cc1ccc(N=[N+]=[N-])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(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL412192
Phase Preclinical
Structure Type MOL
InChI Key ZFWDLVGJBOEMQX-XJIZABAQSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1315.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H82N20O13
MW 1315.46

Activity Summary

Ki 5 meas. best 9.92
Kd 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL2868
Ki 9.92 9.6167 0.1 3
Vasopressin V1a receptor
CHEMBL2868
Kd 9.82 9.82 0.1 1
Oxytocin receptor
CHEMBL3996
Ki 8.32 8.32 4.8 1
Vasopressin V2 receptor
CHEMBL3766
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8021923 10.1021/jm00038a013 Vasopressin V1a receptor 4
8021923 10.1021/jm00038a013 Vasopressin V2 receptor 1
8021923 10.1021/jm00038a013 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine