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Compound Detail

CHEMBL429161

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](N)CSSC[C@@H](C(=O)N2[C@H](C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)CC[C@@H]2C(C)(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL429161
Phase Preclinical
Structure Type BOTH
InChI Key BQAIZCWVMPMKDN-GEYUUAIJSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1063.3
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H74N12O12S2
MW 1063.31

Activity Summary

EC50 2 meas. best 6.82
Ki 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.82 6.585 150.0 2
Oxytocin receptor
CHEMBL3996
Ki 5.84 5.84 1430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10780900 10.1021/jm990090m Rattus norvegicus 5
10780900 10.1021/jm990090m Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine