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Compound Detail

CHEMBL2376552

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COc1cc(C(c2c[nH]c3ccc(I)cc23)c2c[nH]c3ccc(I)cc23)ccc1O

Basic Information

ChEMBL ID CHEMBL2376552
Phase Preclinical
Structure Type MOL
InChI Key KSRZJUMOYIDWIQ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

620.2
MW (Da)
6.75
ALogP
2
HBA
3
HBD
61.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18I2N2O2
MW 620.23
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.16

Activity Summary

IC50 5 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.72 5.7 1890.0 2
Cryptococcus neoformans
CHEMBL365
IC50 5.41 5.41 3920.0 1
Leishmania donovani
CHEMBL367
IC50 4.68 4.59 20770.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517732 10.1016/j.ejmech.2013.02.024 Staphylococcus aureus 6
23517732 10.1016/j.ejmech.2013.02.024 Leishmania donovani 4
23517732 10.1016/j.ejmech.2013.02.024 Mycobacterium intracellulare 3
23517732 10.1016/j.ejmech.2013.02.024 Cryptococcus neoformans 3
23517732 10.1016/j.ejmech.2013.02.024 Vero 1
23517732 10.1016/j.ejmech.2013.02.024 Aspergillus fumigatus 1
23517732 10.1016/j.ejmech.2013.02.024 Candida albicans 1

Data from ChEMBL 36 via Core Engine