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Compound Detail

CHEMBL4789544

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COc1cc([C@H]2Oc3ccc(Br)cc3[C@@H]2C)cc(Br)c1O

Basic Information

ChEMBL ID CHEMBL4789544
Phase Preclinical
Structure Type MOL
InChI Key BYHGTTJKIBFLPL-PWJLMRLQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.1
MW (Da)
5.16
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.74
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Br2O3
MW 414.09
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.12

Activity Summary

IC50 2 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.76 4.76 17200.0 1
L6
CHEMBL614793
IC50 4.35 4.35 44800.0 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