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Compound Detail

CHEMBL2172418

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COc1c(-c2ccc(OCCOCCN(CCOCCOc3ccc(-c4oc5ccccc5c(=O)c4OC)cc3)Cc3ccncc3)cc2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL2172418
Phase Preclinical
Structure Type MOL
InChI Key ZJLRALITFUMQNV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

784.9
MW (Da)
7.64
ALogP
12
HBA
0
HBD
131.9
PSA (Ų)
0.07
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H44N2O10
MW 784.86
Aromatic Rings 7
Heavy Atoms 58
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.01 5.7667 980.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22989363 10.1021/jm301172v Leishmania donovani 4
22989363 10.1021/jm301172v ADMET 2
22989363 10.1021/jm301172v RAW264.7 1

Data from ChEMBL 36 via Core Engine