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Compound Detail

CHEMBL539150

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Cc1ccc2oc(-c3ccc(OCCOCCOCCOCCOCCOCCOc4ccc(-c5cc(=O)c6cc(C)ccc6o5)cc4)cc3)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL539150
Phase Preclinical
Structure Type MOL
InChI Key JUMNWCBSVBDWJU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

750.8
MW (Da)
7.39
ALogP
11
HBA
0
HBD
125.0
PSA (Ų)
0.06
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 C44H46O11
MW 750.84
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.66 5.55 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine