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Compound Detail

CHEMBL1949719

CYCLOLINOPEPTIDE A
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CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC1=O

Basic Information

ChEMBL ID CHEMBL1949719
Name CYCLOLINOPEPTIDE A
Phase Preclinical
Structure Type BOTH
InChI Key TTZALNKZCLGFGS-PUUGUDBISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1040.4
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C57H85N9O9
MW 1040.36

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone marrow cell
CHEMBL4296515
IC50 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone marrow cell IC50 = 12200.0 nM 4.91 Inhibition of RANKL-induced osteoclast differentiation in ICR mouse bone marrow ... 26923696

Literature References

Data from ChEMBL 36 via Core Engine