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Compound Detail

CHEMBL103586

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O=C(O)c1cc(/C=C/c2ccc(O)c(O)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL103586
Phase Preclinical
Structure Type MOL
InChI Key LFKFXGRMKCMWJH-OWOJBTEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.67
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.51
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 C15H12O5
MW 272.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.62

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.0 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 200.0 nM 6.7 Inhibition of c-erb B-2/HER2/neu receptor 8105084
Unchecked IC50 = 5000.0 nM 5.3 Inhibition of epidermal growth factor receptor (EGFR) autophosphorylation 8105084

Literature References

PubMed DOI Target Context # Activities
8105084 10.1021/jm00072a022 Unchecked 2
8411019 10.1021/jm00072a023 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine