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Compound Detail

CHEMBL4798260

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COc1cc([C@H]2Oc3c(OC)cc(/C=C/C(=O)CC(C)C)cc3[C@@H]2C(=O)CC(C)C)ccc1O

Basic Information

ChEMBL ID CHEMBL4798260
Phase Preclinical
Structure Type MOL
InChI Key LYBWXBYDOMHETK-OSYGOHHOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.87
ALogP
6
HBA
1
HBD
82.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34O6
MW 466.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.26

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.42 5.42 3810.0 1
L6
CHEMBL614793
IC50 5.28 5.28 5290.0 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