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Compound Detail

CHEMBL4168741

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O=c1c2ccccc2oc2cc(O)c(O)cc12

Basic Information

ChEMBL ID CHEMBL4168741
Phase Preclinical
Structure Type MOL
InChI Key PCVZOSVNSMRPQO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.36
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H8O4
MW 228.20
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.69

Activity Summary

EC50 1 meas. best 6.01
IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Danio rerio
CHEMBL613963
EC50 6.01 6.01 980.0 1
Tyrosinase
CHEMBL1973
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29626799 10.1016/j.ejmech.2018.03.036 Danio rerio 3
33242700 10.1016/j.bmc.2020.115873 Unchecked 3
29626799 10.1016/j.ejmech.2018.03.036 3T3-L1 2
33242700 10.1016/j.bmc.2020.115873 Tyrosinase 2

Data from ChEMBL 36 via Core Engine