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Compound Detail

CHEMBL4850950

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Cc1cc(C(C)NC(=O)c2[nH]cc(Cc3ccc(F)c4ccncc34)c2C)no1

Basic Information

ChEMBL ID CHEMBL4850950
Phase Preclinical
Structure Type MOL
InChI Key IAKLIUBISUWFHE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
4.39
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN4O2
MW 392.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.44
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 7.44 7.38 36.0 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

Data from ChEMBL 36 via Core Engine