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Compound Detail

CHEMBL1946998

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O=C(O)c1ccc(/C=C/C(=O)c2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL1946998
Phase Preclinical
Structure Type MOL
InChI Key OCHBFKMZYRIYDH-KPKJPENVSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
4.43
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14O3
MW 302.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 4.92
Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphotyrosine-protein phosphatase PTPB
CHEMBL4540
Ki 5.1 5.1 8000.0 1
Phosphotyrosine-protein phosphatase PTPB
CHEMBL4540
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22136336 10.1021/jm2012062 Phosphotyrosine-protein phosphatase PTPB 3
22136336 10.1021/jm2012062 Low molecular weight protein-tyrosine phosphatase A 2
22136336 10.1021/jm2012062 Unchecked 2
22136336 10.1021/jm2012062 Tyrosine-protein phosphatase non-receptor type 1 1
22136336 10.1021/jm2012062 No relevant target 1

Data from ChEMBL 36 via Core Engine