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Compound Detail

CHEMBL214789

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O=c1cc(-c2ccc(OCCOCCOCCOCCOCCOCCOCCOCCOc3ccc(-c4cc(=O)c5c(O)cc(O)cc5o4)cc3)cc2)oc2cc(O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL214789
Phase Preclinical
Structure Type MOL
InChI Key WOCPHCSTKSPHQC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

874.9
MW (Da)
5.63
ALogP
17
HBA
4
HBD
224.4
PSA (Ų)
0.04
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H50O17
MW 874.89
Aromatic Rings 6
Heavy Atoms 63
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.92 4.885 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17194831 10.1128/aac.00998-06 Leishmania donovani 2
17154505 10.1021/jm060593+ MDA-MB-435 1
17154505 10.1021/jm060593+ P388/ADR 1
17194831 10.1128/aac.00998-06 Leishmania enriettii 1
19725578 10.1021/jm900194w Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine