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Compound Detail

CHEMBL102362

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O=C(O)c1cc(/C=C/c2cc(O)ccc2O)ccc1O

Basic Information

ChEMBL ID CHEMBL102362
Phase Preclinical
Structure Type MOL
InChI Key AYPFKZQQTSLEJG-HNQUOIGGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
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 0.71

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.22 7.22 60.0 2
Unchecked
CHEMBL612545
IC50 6.22 5.96 600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine