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Compound Detail

CHEMBL1766162

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Oc1cc(O)cc(OCc2ccc(Cl)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL1766162
Phase Preclinical
Structure Type MOL
InChI Key RAXOCFXWDKZGML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.1
MW (Da)
3.98
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.90
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 C13H10Cl2O3
MW 285.13
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL5346
IC50 4.18 4.18 66400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 66400.0 nM 4.18 Inhibition of tyrosinase activity in alpha-MSH-stimulated mouse B16 cells using ... 21429753

Literature References

PubMed DOI Target Context # Activities
21429753 10.1016/j.bmc.2011.02.044 B16 2
21429753 10.1016/j.bmc.2011.02.044 Radical scavenging activity 2
21429753 10.1016/j.bmc.2011.02.044 Tyrosinase 2

Data from ChEMBL 36 via Core Engine