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Compound Detail

CHEMBL4582456

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C=Cc1cc(C(=O)O)cc2c1CCc1c-2ccc(O)c1C

Basic Information

ChEMBL ID CHEMBL4582456
Phase Preclinical
Structure Type MOL
InChI Key QCLRWEPKGXPRKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.81
ALogP
2
HBA
2
HBD
57.5
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 C18H16O3
MW 280.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.15

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Organic anion transporter 3
CHEMBL1641348
IC50 5.55 5.55 2800.0 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 1

Data from ChEMBL 36 via Core Engine