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Compound Detail

CHEMBL489496

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CCOC(=O)c1cnccc1C

Basic Information

ChEMBL ID CHEMBL489496
Phase Preclinical
Structure Type MOL
InChI Key ZDXGKCWPISPQIQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
1.57
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H11NO2
MW 165.19
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4900.0 nM 5.31 Inhibition of Plasmodium falciparum KAS3 expressed in Escherichia coli assessed ... 19191586

Literature References

PubMed DOI Target Context # Activities
19191586 10.1021/jm8008103 Plasmodium falciparum 2
19191586 10.1021/jm8008103 Unchecked 1

Data from ChEMBL 36 via Core Engine