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Compound Detail

CHEMBL269711

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CC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N[C@H](Cc1cccnc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccc(NC(N)=O)cc1)C(=O)N[C@H](Cc1ccc(NC(N)=O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O

Basic Information

ChEMBL ID CHEMBL269711
Phase Preclinical
Structure Type BOTH
InChI Key KQBGQDDWKNJCBC-ZVSGBDDQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1535.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C78H100ClN17O14
MW 1535.22

Activity Summary

IC50 1 meas. best 8.55
Kd 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Kd 8.8 8.8 1.6 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11462984 10.1021/jm0003900 Rattus norvegicus 4
11462984 10.1021/jm0003900 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine