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Compound Detail

CHEMBL2370114

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COc1ccc(C[C@@H]2NC(=O)[C@H](CO)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc3cnc[nH]3)NC(=O)[C@@H]3CCCN3C(=O)CNC(=O)[C@@H]3CCN3C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc3c[nH]c4ccccc34)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL2370114
Phase Preclinical
Structure Type BOTH
InChI Key NCQVJGLKVJYHCR-BRLNAHGRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1280.5
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H81N17O12
MW 1280.46

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.58 5.58 2630.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2630.27 nM 5.58 Displacement of [125I]-Tyr6, His5 from human LHRH1 receptor expressed in HEK 293... 23127987

Literature References

PubMed DOI Target Context # Activities
23127987 10.1016/j.ejmech.2012.09.043 Unchecked 2
23127987 10.1016/j.ejmech.2012.09.043 ADMET 1

Data from ChEMBL 36 via Core Engine