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Compound Detail

CHEMBL443574

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NCCCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCN=C(N)N)C(N)=O

Basic Information

ChEMBL ID CHEMBL443574
Phase Preclinical
Structure Type BOTH
InChI Key JPOKAKNGULMYHZ-UILVTTEASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1324.7
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H105N23O11
MW 1324.65

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myosin light chain kinase, smooth muscle
CHEMBL3062
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10072688 10.1021/jm980573a Myosin light chain kinase, smooth muscle 1
10072688 10.1021/jm980573a CaM kinase II 1
10072688 10.1021/jm980573a Unchecked 1

Data from ChEMBL 36 via Core Engine