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Compound Detail

CHEMBL558734

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O=c1cc(-c2ccc(OCCOCCOCCOCCOCCOCCOCCOCCOCCOc3ccc(-c4cc(=O)c5ccccc5o4)cc3)cc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL558734
Phase Preclinical
Structure Type MOL
InChI Key CXMGXTIKWMBAME-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

855.0
MW (Da)
6.82
ALogP
14
HBA
0
HBD
152.7
PSA (Ų)
0.04
QED
3
Ro5 Violations
31
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H54O14
MW 854.95
Aromatic Rings 6
Heavy Atoms 62
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.09 5.09 8100.0 1
Leishmania donovani
CHEMBL367
IC50 5.07 5.0233 8600.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22989363 10.1021/jm301172v Leishmania donovani 3
19725578 10.1021/jm900194w ADMET 2
19725578 10.1021/jm900194w Multidrug resistance-associated protein 1 1
22989363 10.1021/jm301172v RAW264.7 1

Data from ChEMBL 36 via Core Engine