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Compound Detail

CHEMBL384776

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CCOc1ccc(C[C@@H]2NC(=O)CC3(CCCCC3)SSC[C@H](C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCN=C(N)N)C(N)=O)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](Cc3ccccc3)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL384776
Phase Preclinical
Structure Type MOL
InChI Key DRLYXDZRLDZVIS-KGGFYZEBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1079.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H74N12O10S2
MW 1079.36

Activity Summary

Ki 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
Ki 8.44 8.44 3.6 1
Vasopressin V2 receptor
CHEMBL3944
Ki 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2522994 10.1021/jm00124a025 Vasopressin V2 receptor 2
2940368 10.1021/jm00156a015 Vasopressin V2 receptor 2
2522994 10.1021/jm00124a025 Rattus norvegicus 1
2522994 10.1021/jm00124a025 Unchecked 1
2522994 10.1021/jm00124a025 Canis familiaris 1
2940368 10.1021/jm00156a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine