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Compound Detail

CHEMBL2172534

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O=c1cc(-c2ccc(OCCOCCOCCOCCOc3ccc(-c4cc(=O)c5ccc(F)cc5o4)cc3)cc2)oc2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL2172534
Phase Preclinical
Structure Type MOL
InChI Key SRAVYZSJFDFUGH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

670.7
MW (Da)
7.02
ALogP
9
HBA
0
HBD
106.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H32F2O9
MW 670.66
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.64 5.6133 2300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22989363 10.1021/jm301172v Leishmania donovani 3
22989363 10.1021/jm301172v RAW264.7 1

Data from ChEMBL 36 via Core Engine