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Compound Detail

CHEMBL1766168

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Oc1ccc(OCc2ccc(Cl)c(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL1766168
Phase Preclinical
Structure Type MOL
InChI Key YTJAJPJPTYKJQN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.1
MW (Da)
4.28
ALogP
2
HBA
1
HBD
29.5
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 C13H10Cl2O2
MW 269.13
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.73 5.73 1870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 1870.0 nM 5.73 Inhibition of alpha-MSH-induced melanin synthesis in mouse B16 cells grown in a ... 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 Tyrosinase 2
21429753 10.1016/j.bmc.2011.02.044 Radical scavenging activity 2

Data from ChEMBL 36 via Core Engine