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Compound Detail

CHEMBL4633797

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CCOC(=O)c1[nH]cc(Cc2ccc(C#N)nc2)c1C

Basic Information

ChEMBL ID CHEMBL4633797
Phase Preclinical
Structure Type MOL
InChI Key JVVRSZSQPFENMD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.36
ALogP
4
HBA
1
HBD
78.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O2
MW 269.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.61

Activity Summary

EC50 1 meas. best 6.7
IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.7 6.7 200.0 1
Unchecked
CHEMBL612545
IC50 6.2 6.2 630.0 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