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Compound Detail

CHEMBL4856991

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Cc1c(Cc2cccc3ccncc23)c[nH]c1C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL4856991
Phase Preclinical
Structure Type MOL
InChI Key GBEOOHGAWJNVBL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.35
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.78
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 C19H19N3O
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.96
EC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.66 8.66 2.2 1
Unchecked
CHEMBL612545
IC50 7.96 7.88 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33876936 10.1021/acs.jmedchem.1c00173 Unchecked 2
33876936 10.1021/acs.jmedchem.1c00173 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33876936 10.1021/acs.jmedchem.1c00173 Plasmodium falciparum 1
33876936 10.1021/acs.jmedchem.1c00173 No relevant target 1

Data from ChEMBL 36 via Core Engine