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Compound Detail

CHEMBL4792172

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OC[C@H]1c2cc(Br)ccc2O[C@@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4792172
Phase Preclinical
Structure Type MOL
InChI Key QFDHXRZNMOLJDG-DZGCQCFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.2
MW (Da)
3.36
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13BrO3
MW 321.17
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 1.34

Activity Summary

IC50 2 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.73 4.73 18800.0 1
L6
CHEMBL614793
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32745819 10.1016/j.ejmech.2020.112493 Leishmania donovani 1
32745819 10.1016/j.ejmech.2020.112493 L6 1
32745819 10.1016/j.ejmech.2020.112493 Unchecked 1

Data from ChEMBL 36 via Core Engine