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Compound Detail

CHEMBL474611

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Oc1ccc(CCCc2c(O)cc(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL474611
Phase Preclinical
Structure Type MOL
InChI Key QTRGEOYAVGDPSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.68
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16O4
MW 260.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.81

Activity Summary

Ki 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 28 member 3
CHEMBL5707
Ki 4.52 4.52 30020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097778 10.1016/j.bmcl.2008.11.112 Solute carrier family 28 member 3 1

Data from ChEMBL 36 via Core Engine