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Compound Detail

CHEMBL2370378

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CCOc1ccc(C[C@@H](NC(=O)CC23CC4CC(CC(C4)C2)C3)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2370378
Phase Preclinical
Structure Type MOL
InChI Key AIJYNYNWKGUNQE-FPBZKOLWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1268.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H97N17O11
MW 1268.58

Activity Summary

Kd 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1 receptor
CHEMBL2095221
Kd 7.64 7.64 22.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231609 10.1021/jm00173a027 Vasopressin V1 receptor 2
2231609 10.1021/jm00173a027 Vasopressin V2 receptor 2
2231609 10.1021/jm00173a027 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine