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Compound Detail

CHEMBL2369845

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CCC[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL2369845
Phase Preclinical
Structure Type MOL
InChI Key BPXZNGQIOFMRNZ-POFDKVPJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1040.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H65N13O11S2
MW 1040.24

Activity Summary

Ki 4 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 9.11 9.11 0.8 1
Vasopressin V1a receptor
CHEMBL1889
Ki 7.65 7.65 22.5 1
Vasopressin V2 receptor
CHEMBL1790
Ki 7.62 7.62 24.1 1
Oxytocin receptor
CHEMBL2049
Ki 6.88 6.88 131.0 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