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Compound Detail

CHEMBL553207

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O=c1cc(-c2ccc(OCCOCCOCCOCCOCCOCCOc3ccc(-c4cc(=O)c5ccccc5o4)cc3)cc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL553207
Phase Preclinical
Structure Type MOL
InChI Key XYNNLSFTQJKAFO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

722.8
MW (Da)
6.77
ALogP
11
HBA
0
HBD
125.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H42O11
MW 722.79
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -0.08

Activity Summary

IC50 6 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.55 5.49 2800.0 2
Leishmania donovani
CHEMBL367
IC50 5.37 5.3333 4300.0 3
RAW264.7
CHEMBL612557
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19725578 10.1021/jm900194w ADMET 4
22989363 10.1021/jm301172v Leishmania donovani 3
19725578 10.1021/jm900194w Multidrug resistance-associated protein 1 1
22989363 10.1021/jm301172v RAW264.7 1

Data from ChEMBL 36 via Core Engine