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Compound Detail

CHEMBL233767

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COc1ccc2cc(-c3ccc(O)cc3OC)oc2c1

Basic Information

ChEMBL ID CHEMBL233767
Phase Preclinical
Structure Type MOL
InChI Key YCDZKMJZSGRQML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.82
ALogP
4
HBA
1
HBD
51.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H14O4
MW 270.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.68

Activity Summary

IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.13 4.13 74100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein phosphatase non-receptor type 1 IC50 = 74100.0 nM 4.13 Inhibition of PTP1B 17517504

Literature References

PubMed DOI Target Context # Activities
17517504 10.1016/j.bmcl.2007.05.005 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine