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Compound Detail

CHEMBL4797126

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OC[C@H]1c2ccccc2O[C@@H]1c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL4797126
Phase Preclinical
Structure Type MOL
InChI Key FAKOJJWBCDYQCB-SWLSCSKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
3.66
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.92
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 C15H13BrO2
MW 305.17
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.92

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.66 4.66 21700.0 1
L6
CHEMBL614793
IC50 4.59 4.59 25400.0 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