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Compound Detail

CHEMBL202969

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CCOC(=O)c1cnc2ccc(C(C)C)cc2c1O

Basic Information

ChEMBL ID CHEMBL202969
Phase Preclinical
Structure Type MOL
InChI Key JBFFEVKDAYLOKF-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.24
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO3
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 5.94
IC50 1 meas. best 6.45
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.82 7.82 15.0 1
Plasmodium yoelii
CHEMBL612889
IC50 6.45 6.45 352.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.94 5.94 1138.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22096101 10.1126/science.1211936 Plasmodium yoelii 3
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
16610795 10.1021/jm058057p GABA-A receptor; anion channel 1
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1

Data from ChEMBL 36 via Core Engine