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Compound Detail

CHEMBL555600

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O=c1cc(-c2ccc(OCCOCCOCCOCCOCCOCCOCCOc3ccc(-c4cc(=O)c5ccccc5o4)cc3)cc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL555600
Phase Preclinical
Structure Type MOL
InChI Key CXVZLOGUQNBKIC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

766.8
MW (Da)
6.79
ALogP
12
HBA
0
HBD
134.3
PSA (Ų)
0.06
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H46O12
MW 766.84
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.32 5.32 4800.0 1
Leishmania donovani
CHEMBL367
IC50 5.21 5.1133 6200.0 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