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Compound Detail

CHEMBL4787046

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OC[C@H]1c2cc(-c3ccc(O)cc3)ccc2O[C@@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4787046
Phase Preclinical
Structure Type MOL
InChI Key CKXDNBRSPHQJTM-PZJWPPBQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.97
ALogP
4
HBA
3
HBD
69.9
PSA (Ų)
0.68
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 C21H18O4
MW 334.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 1.20

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.78 4.78 16500.0 1
L6
CHEMBL614793
IC50 4.35 4.35 44500.0 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