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Compound Detail

CHEMBL3220302

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CC1(C)CC(=O)C(=C/C=C/c2ccc(Br)cc2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL3220302
Phase Preclinical
Structure Type MOL
InChI Key HQCZWMVJDRTSQE-ONEGZZNKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

333.2
MW (Da)
4.35
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17BrO2
MW 333.22
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.02 5.02 9600.0 1
Cryptococcus neoformans
CHEMBL365
IC50 4.61 4.61 24730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20143G Leishmania donovani 2
- 10.1039/C2MD20143G Plasmodium falciparum 2
- 10.1039/C2MD20143G Nakaseomyces glabratus 1
- 10.1039/C2MD20143G Pichia kudriavzevii 1
- 10.1039/C2MD20143G Cryptococcus neoformans 1
- 10.1039/C2MD20143G Vero 1
- 10.1039/C2MD20143G Candida albicans 1
- 10.1039/C2MD20143G Aspergillus fumigatus 1

Data from ChEMBL 36 via Core Engine