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Compound Detail

CHEMBL2172422

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N#Cc1cc(CN(CCOCCOc2ccc(-c3cc(=O)c4ccccc4o3)cc2)CCOCCOc2ccc(-c3cc(=O)c4ccccc4o3)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL2172422
Phase Preclinical
Structure Type MOL
InChI Key MOYXUUKKDXOLRX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

749.8
MW (Da)
7.49
ALogP
11
HBA
0
HBD
137.3
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 C45H39N3O8
MW 749.82
Aromatic Rings 7
Heavy Atoms 56
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.96 5.54 1100.0 2

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