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Compound Detail

CHEMBL4779040

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COc1cc([C@H]2Oc3ccc(Br)cc3[C@@H]2CO)c(Br)cc1O

Basic Information

ChEMBL ID CHEMBL4779040
Phase Preclinical
Structure Type MOL
InChI Key IRJLQSJPHUXERT-MEDUHNTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.1
MW (Da)
4.14
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Br2O4
MW 430.09
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.22

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.97 4.97 10700.0 1
L6
CHEMBL614793
IC50 4.39 4.39 40600.0 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