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Compound Detail

CHEMBL3220305

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C/C=C/C=C/C=C1C(=O)CC(C)(C)CC1=O

Basic Information

ChEMBL ID CHEMBL3220305
Phase Preclinical
Structure Type MOL
InChI Key NDVPRXLWODBNLF-YTXTXJHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
3.00
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.41
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 C14H18O2
MW 218.30
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.34 4.34 45800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 45800.0 nM 4.34 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