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Compound Detail

CHEMBL4472007

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CC(C)[C@@H]1NC(=O)[C@H](Cc2cccs2)NC(=O)[C@H](Cc2ccc(Cl)cc2)NC(=O)CCCSC[C@@H](C(=O)N2CSC[C@H]2C(=O)N[C@H](CCCNC(=N)N)C(=O)NCCc2cccs2)NC(=O)[C@H](CC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL4472007
Phase Preclinical
Structure Type MOL
InChI Key WCAOASWHFJKVEK-ZQBYSTTFSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1117.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H65ClN12O9S4
MW 1117.84

Activity Summary

EC50 2 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
EC50 9.77 9.77 0.2 1
Vasopressin V1b receptor
CHEMBL1921
EC50 7.02 7.02 96.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 34.0 mL.min-1.kg-1 Rattus norvegicus
CL 100.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31022340 10.1021/acs.jmedchem.9b00132 ADMET 3
31022340 10.1021/acs.jmedchem.9b00132 Vasopressin V2 receptor 1
31022340 10.1021/acs.jmedchem.9b00132 Vasopressin V1b receptor 1
31022340 10.1021/acs.jmedchem.9b00132 Unchecked 1
31022340 10.1021/acs.jmedchem.9b00132 Vasopressin V1a receptor 1
31022340 10.1021/acs.jmedchem.9b00132 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine