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Compound Detail

CHEMBL368311

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CN(C)C(=O)C1C(C(=O)O)[C@@H]2C=C[C@H]1O2.CNC

Basic Information

ChEMBL ID CHEMBL368311
Phase Preclinical
Structure Type MOL
InChI Key FLYJFIAXXQEDPR-USEPEDARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N2O4
MW 256.30

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.5 5.5 3200.0 1
Protein phosphatase 1B
CHEMBL2845
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine