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Compound Detail

CHEMBL4525573

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COC(C)c1cc(O)cc2c1-c1ccc(O)c(C)c1CC2

Basic Information

ChEMBL ID CHEMBL4525573
Phase Preclinical
Structure Type MOL
InChI Key GLKYZNQTRHKASO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.88
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H20O3
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.48

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Organic anion transporter 3
CHEMBL1641348
IC50 5.08 5.08 8300.0 1
Solute carrier family 22 member 6
CHEMBL1641347
IC50 4.37 4.37 43100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30892891 10.1021/acs.jnatprod.8b00888 Organic anion transporter 3 3
30892891 10.1021/acs.jnatprod.8b00888 Solute carrier family 22 member 6 2

Data from ChEMBL 36 via Core Engine