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Compound Detail

CHEMBL405248

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CO[C@@H]([C@H](O)CC(=O)[C@@H](C)[C@@H](O)CC[C@@H](C)[C@@H]1O[C@]2(CC[C@@H](C)[C@H](CC[C@H](C)/C(C)=N/OCC(=O)Nc3cccc(C(=O)c4ccccc4)c3)O2)CC[C@@H]1C)[C@H](OC(=O)C[C@@H](O)/C(C(=O)O)=C(\C)C(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL405248
Phase Preclinical
Structure Type MOL
InChI Key RZQBPEPEODTULN-FJLNHYRXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1037.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H80N2O16
MW 1037.25

Activity Summary

Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein phosphatase PP1-gamma catalytic subunit
CHEMBL4438
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18061458 10.1016/j.bmc.2007.11.034 Serine/threonine-protein phosphatase PP1-gamma catalytic subunit 1

Data from ChEMBL 36 via Core Engine