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Compound Detail

CHEMBL3220514

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COc1ccc(/C=C/C=C2C(=O)CC(c3ccccc3)CC2=O)cc1

Basic Information

ChEMBL ID CHEMBL3220514
Phase Preclinical
Structure Type MOL
InChI Key WXCNDUKJQLFXRN-SEVFVODSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.35
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20O3
MW 332.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.12 5.12 7520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 7520.0 nM 5.12 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