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Compound Detail

CHEMBL2369838

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NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSCCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL2369838
Phase Preclinical
Structure Type MOL
InChI Key CWXIBRHYIKQLIU-MRNVWEPHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1028.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H61N13O12S2
MW 1028.18

Activity Summary

Ki 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 8.7 8.7 2.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 7.89 7.89 13.0 1
Vasopressin V2 receptor
CHEMBL1790
Ki 7.61 7.61 24.7 1
Oxytocin receptor
CHEMBL2049
Ki 6.69 6.69 206.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084136 10.1021/jm030611c Unchecked 2
15084136 10.1021/jm030611c Vasopressin V1b receptor 1
15084136 10.1021/jm030611c Vasopressin V1a receptor 1
15084136 10.1021/jm030611c Vasopressin V2 receptor 1
15084136 10.1021/jm030611c Oxytocin receptor 1
15084136 10.1021/jm030611c Vasopressin V1 receptor 1

Data from ChEMBL 36 via Core Engine