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Compound Detail

CHEMBL3220296

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CC(=O)C(=C/C=C/c1ccccc1)C(C)=O

Basic Information

ChEMBL ID CHEMBL3220296
Phase Preclinical
Structure Type MOL
InChI Key MNVJZMVQXQFONB-RMKNXTFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.80
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H14O2
MW 214.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.23

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.72 4.72 19130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 19130.0 nM 4.72 Antiparasitic activity against Leishmania donovani S1 promastigotes assessed as ... -

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