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Compound Detail

CHEMBL5266270

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CC(C)=CCc1cc(-c2cc(=O)c3c(O)cc(O)c(CC=C(C)C)c3o2)cc(O)c1O

Basic Information

ChEMBL ID CHEMBL5266270
Phase Preclinical
Structure Type MOL
InChI Key QLZMBCVLWOJASJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
5.30
ALogP
6
HBA
4
HBD
111.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H26O6
MW 422.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 1.91

Activity Summary

IC50 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 2
CHEMBL1743122
IC50 4.48 4.48 33130.0 1
Solute carrier family 22 member 1
CHEMBL5685
IC50 4.4 4.4 40150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36563333 10.1021/acs.jnatprod.2c00927 HEK293 3
36563333 10.1021/acs.jnatprod.2c00927 Solute carrier family 22 member 1 2
36563333 10.1021/acs.jnatprod.2c00927 Solute carrier family 22 member 2 1

Data from ChEMBL 36 via Core Engine