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Compound Detail

CHEMBL2376549

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Brc1ccc(C(c2c[nH]c3ccc(I)cc23)c2c[nH]c3ccc(I)cc23)cc1

Basic Information

ChEMBL ID CHEMBL2376549
Phase Preclinical
Structure Type MOL
InChI Key WMLDNGGZQZVICI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

653.1
MW (Da)
7.80
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.19
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 C23H15BrI2N2
MW 653.10
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.35 5.115 4490.0 2
Cryptococcus neoformans
CHEMBL365
IC50 5.25 5.25 5580.0 1

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
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