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Compound Detail

CHEMBL5396899

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O=C1/C(=C/c2c(O)cc(O)cc2O)Oc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL5396899
Phase Preclinical
Structure Type MOL
InChI Key VBBNHWPCXRIZDL-NSIKDUERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
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

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10O6
MW 286.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.57

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL1973
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 15000.0 nM 4.82 Inhibition of tyrosinase in human MNT-1 cell lysates using L-DOPA as substrate a... 36462443

Literature References

PubMed DOI Target Context # Activities
38109811 10.1016/j.bmc.2023.117559 Unchecked 2
36462443 10.1016/j.ejmech.2022.114972 Tyrosinase 1
38109811 10.1016/j.bmc.2023.117559 Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine