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Compound Detail

CHEMBL3220303

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

Basic Information

ChEMBL ID CHEMBL3220303
Phase Preclinical
Structure Type MOL
InChI Key VHKZDXYXTGRMEW-ONEGZZNKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.72
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.61
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 C17H17FO2
MW 272.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.97 4.97 10650.0 1
Cryptococcus neoformans
CHEMBL365
IC50 4.78 4.78 16630.0 1
Nakaseomyces glabratus
CHEMBL612647
IC50 4.45 4.45 35550.0 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