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Compound Detail

CHEMBL4796031

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CCCCOC(=O)/C=C/c1ccc2c(c1)[C@H](C(=O)OCCCC)[C@@H](c1ccc(O)cc1)O2

Basic Information

ChEMBL ID CHEMBL4796031
Phase Preclinical
Structure Type MOL
InChI Key PBTMHMPDAZDKJD-FTYZGRDISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
5.31
ALogP
6
HBA
1
HBD
82.1
PSA (Ų)
0.31
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 C26H30O6
MW 438.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.85

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.97 4.97 10800.0 1
L6
CHEMBL614793
IC50 4.84 4.84 14300.0 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