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Compound Detail

CHEMBL367750

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

Basic Information

ChEMBL ID CHEMBL367750
Phase Preclinical
Structure Type MOL
InChI Key GZJXQUIAUKSDDS-KBHBFKLGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
1.46
ALogP
5
HBA
2
HBD
101.9
PSA (Ų)
0.63
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 C17H17NO6
MW 331.32
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.68 4.68 21000.0 1
Protein phosphatase 1B
CHEMBL2845
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine