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Compound Detail

CHEMBL4779389

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COc1cc(Br)c([C@H]2Oc3ccc(Br)cc3[C@@H]2CO)cc1OC

Basic Information

ChEMBL ID CHEMBL4779389
Phase Preclinical
Structure Type MOL
InChI Key CRTXYYMJIQFIDY-YVEFUNNKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.1
MW (Da)
4.44
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Br2O4
MW 444.12
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.89

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.94 4.94 11400.0 1
L6
CHEMBL614793
IC50 4.68 4.68 21000.0 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