Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3220515

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)CCC(=O)/C(=C\C=C\c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL3220515
Phase Preclinical
Structure Type MOL
InChI Key RBNSWLNFYKCKMW-UYQSWCAZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.58
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 C17H18O2
MW 254.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.72

Activity Summary

IC50 2 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.93 4.93 11790.0 1
Cryptococcus neoformans
CHEMBL365
IC50 4.7 4.7 19890.0 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