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Compound Detail

CHEMBL4794539

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COc1cc([C@H]2Oc3ccc(Br)cc3[C@@H]2CO)ccc1O

Basic Information

ChEMBL ID CHEMBL4794539
Phase Preclinical
Structure Type MOL
InChI Key RBNCYTFMJWYYGT-BLLLJJGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.2
MW (Da)
3.37
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.89
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 C16H15BrO4
MW 351.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.40

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.52 4.52 30500.0 1
L6
CHEMBL614793
IC50 4.49 4.49 32300.0 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