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Compound Detail

CHEMBL425851

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CCOC(=O)c1ccc(NC(=O)C2C(C(=O)O)[C@@H]3CC[C@H]2O3)cc1

Basic Information

ChEMBL ID CHEMBL425851
Phase Preclinical
Structure Type MOL
InChI Key ANSRIYMZFWTOQT-KBHBFKLGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
1.68
ALogP
5
HBA
2
HBD
101.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO6
MW 333.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.04 5.04 9200.0 1
Protein phosphatase 1B
CHEMBL2845
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine