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Compound Detail

CHEMBL2373374

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

Basic Information

ChEMBL ID CHEMBL2373374
Phase Preclinical
Structure Type MOL
InChI Key FEYLDARAHGJYIZ-CTQGIVEYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1069.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H72N14O11
MW 1069.23

Activity Summary

Kd 2 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1 receptor
CHEMBL2095221
Kd 8.91 8.91 1.2 1
Vasopressin V2 receptor
CHEMBL3766
Kd 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231609 10.1021/jm00173a027 Vasopressin V2 receptor 3
2231609 10.1021/jm00173a027 Vasopressin V1 receptor 2

Data from ChEMBL 36 via Core Engine