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Compound Detail

CHEMBL4847032

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Cc1c(Cc2ccc(F)c3ccncc23)c[nH]c1C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL4847032
Phase Preclinical
Structure Type MOL
InChI Key YGRHPEHRKKOSHW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.49
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.77
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 C19H18FN3O
MW 323.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 9.04 9.04 0.9 1
Unchecked
CHEMBL612545
IC50 8.4 8.305 4.0 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