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Compound Detail

CHEMBL1767109

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CCc1cc2c(C(=O)c3cc(Br)c(O)c(Br)c3)c(O)ccc2o1

Basic Information

ChEMBL ID CHEMBL1767109
Phase Preclinical
Structure Type MOL
InChI Key YITFEEBAJYNNQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.1
MW (Da)
5.16
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Br2O4
MW 440.09
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21449597 10.1021/jm1015022 Solute carrier family 22 member 12 2

Data from ChEMBL 36 via Core Engine