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Compound Detail

CHEMBL341233

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O=C(O)C(=O)c1ccc(OCc2ccccc2COc2ccc(C(=O)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL341233
Phase Preclinical
Structure Type MOL
InChI Key KUDWMAZIIZIKJD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
3.38
ALogP
6
HBA
2
HBD
127.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18O8
MW 434.40
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 5.07 5.07 8500.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12190316 10.1021/jm020093q Receptor-type tyrosine-protein phosphatase C 1
12190316 10.1021/jm020093q Tyrosine-protein phosphatase non-receptor type 1 1
12190316 10.1021/jm020093q Receptor-type tyrosine-protein phosphatase F 1

Data from ChEMBL 36 via Core Engine