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Compound Detail

CHEMBL572433

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Fc1cc(F)cc(C(c2c[nH]c3ccc(I)cc23)c2c[nH]c3ccc(I)cc23)c1

Basic Information

ChEMBL ID CHEMBL572433
Phase Preclinical
Structure Type MOL
InChI Key JJOLWWDDLMCLSJ-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

610.2
MW (Da)
7.32
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14F2I2N2
MW 610.18
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.63 4.625 23180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517732 10.1016/j.ejmech.2013.02.024 Leishmania donovani 4
19540023 10.1016/j.ejmech.2009.05.011 NON-PROTEIN TARGET 2
19540023 10.1016/j.ejmech.2009.05.011 ADMET 1
23517732 10.1016/j.ejmech.2013.02.024 Vero 1

Data from ChEMBL 36 via Core Engine