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Compound Detail

CHEMBL1213666

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CCCCc1ccc(/C=C2\Oc3cc(OC)cc(OC)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1213666
Phase Preclinical
Structure Type MOL
InChI Key KVYRVXOPOWCJFY-ODLFYWEKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.66
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O4
MW 338.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.25

Activity Summary

IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 11800.0 nM 4.93 Antiplasmodial activity against Plasmodium falciparum FcB1/columbia infected in ... 20630767

Literature References

PubMed DOI Target Context # Activities
21699179 10.1021/jm200242p Unchecked 2
20630767 10.1016/j.bmc.2010.06.008 Plasmodium falciparum 1
21699179 10.1021/jm200242p Huh-7 1
21699179 10.1021/jm200242p HEK293 1
30665143 10.1016/j.ejmech.2019.01.022 Staphylococcus aureus 1
30665143 10.1016/j.ejmech.2019.01.022 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine