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Compound Detail

CHEMBL4639576

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CCOC(=O)c1[nH]c(C)c(Cc2cc(OC)cc(OC)c2)c1C

Basic Information

ChEMBL ID CHEMBL4639576
Phase Preclinical
Structure Type MOL
InChI Key TVFFWVWTQDAJTP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.42
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO4
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 6.33
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.33 5.985 470.0 2
Plasmodium falciparum
CHEMBL364
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32248693 10.1021/acs.jmedchem.0c00311 Unchecked 2
32248693 10.1021/acs.jmedchem.0c00311 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
32248693 10.1021/acs.jmedchem.0c00311 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine