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Compound Detail

CHEMBL4787776

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OC[C@H]1c2cc(Br)ccc2O[C@@H]1c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL4787776
Phase Preclinical
Structure Type MOL
InChI Key NWKMQVCGAHBQFZ-XHDPSFHLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
3.07
ALogP
4
HBA
3
HBD
69.9
PSA (Ų)
0.74
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 C15H13BrO4
MW 337.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.53

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 5.41 5.41 3930.0 1
Leishmania donovani
CHEMBL367
IC50 4.75 4.75 17800.0 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