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Compound Detail

CHEMBL1724282

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O=C(O)Cc1cccc(O)c(=O)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL1724282
Phase Preclinical
Structure Type MOL
InChI Key GROJNADPOMHDCI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

224.2
MW (Da)
0.08
ALogP
4
HBA
3
HBD
111.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8O6
MW 224.17
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.43

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 6.42 6.42 376.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 6.26 6.26 544.0 1
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.41 5.41 3903.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine