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Compound Detail

CHEMBL4788308

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CCCCOC(=O)/C=C/c1cc(O)c2c(c1)[C@H](C(=O)OCCCC)[C@@H](c1ccc(O)c(O)c1)O2

Basic Information

ChEMBL ID CHEMBL4788308
Phase Preclinical
Structure Type MOL
InChI Key SSTHWFGIACUKDO-FWPJBHJGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.72
ALogP
8
HBA
3
HBD
122.5
PSA (Ų)
0.20
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30O8
MW 470.52
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.14

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.78 5.78 1660.0 1
L6
CHEMBL614793
IC50 5.03 5.03 9340.0 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