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Compound Detail

CHEMBL385812

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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)C1CCC(NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCN=C(N)N)CC1)C(N)=O

Basic Information

ChEMBL ID CHEMBL385812
Phase Preclinical
Structure Type MOL
InChI Key TUPKLQMWPVBYKP-WLTRZBGRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1321.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H104N22O11
MW 1321.65

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myosin light chain kinase, smooth muscle
CHEMBL3062
IC50 7.4 7.4 40.0 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