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Compound Detail

CHEMBL4787729

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COc1cc([C@H]2Oc3ccccc3[C@@H]2C)cc(I)c1O

Basic Information

ChEMBL ID CHEMBL4787729
Phase Preclinical
Structure Type MOL
InChI Key UGPNLEKXDPAUCU-FVMDXXJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.2
MW (Da)
4.24
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15IO3
MW 382.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.98

Activity Summary

IC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.87 4.87 13400.0 1
L6
CHEMBL614793
IC50 4.33 4.33 46900.0 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