Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2172419

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1cc(-c2ccc(OCCOCCN(CCOCCOc3ccc(-c4cc(=O)c5cc(F)ccc5o4)cc3)Cc3ccncc3)cc2)oc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL2172419
Phase Preclinical
Structure Type MOL
InChI Key KVZJFXQBIIQFHD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

760.8
MW (Da)
7.90
ALogP
10
HBA
0
HBD
113.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H38F2N2O8
MW 760.79
Aromatic Rings 7
Heavy Atoms 56
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.51 6.1533 310.0 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