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Compound Detail

CHEMBL268095

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CC(=O)Nc1ccc(C[C@H](NC(=O)[C@@H](NC(=O)CO)NC(=O)[C@@H](Cc2cccnc2)NC(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(C)=O)C(=O)N[C@H](Cc2ccc(NC(C)=O)cc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL268095
Phase Preclinical
Structure Type MOL
InChI Key DXRRUDAFYMNINE-FEPABEFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1576.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C81H103ClN16O15
MW 1576.26

Activity Summary

IC50 1 meas. best 10.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 10.25 10.25 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371239 10.1021/jm970024p Rattus norvegicus 1
9371239 10.1021/jm970024p Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine