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Compound Detail

CHEMBL2172424

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O=c1cc(-c2ccc(OCCOCCN(CCOCCOc3ccc(-c4cc(=O)c5ccccc5o4)cc3)Cc3ccncn3)cc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL2172424
Phase Preclinical
Structure Type MOL
InChI Key NYCOOKIAEBYURC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

725.8
MW (Da)
7.02
ALogP
11
HBA
0
HBD
126.4
PSA (Ų)
0.08
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H39N3O8
MW 725.80
Aromatic Rings 7
Heavy Atoms 54
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.36 6.15 440.0 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