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Compound Detail

CHEMBL1814444

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O=C1/C(=C/c2ccc(O)cc2O)Oc2cc(O)cc(O)c21

Basic Information

ChEMBL ID CHEMBL1814444
Phase Preclinical
Structure Type MOL
InChI Key CUKVFVMCLBWRHA-DXNYSGJVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
2.13
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10O6
MW 286.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.74

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.24 5.24 5800.0 1
Tyrosinase
CHEMBL1973
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine