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Compound Detail

CHEMBL4857890

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Cc1cc(C(C)NC(=O)c2[nH]cc(Cc3cccc4ccncc34)c2C)no1

Basic Information

ChEMBL ID CHEMBL4857890
Phase Preclinical
Structure Type MOL
InChI Key TUCRDTBTDYOTQV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.25
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.55
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 C22H22N4O2
MW 374.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.68
EC50 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.43 8.43 3.7 1
Unchecked
CHEMBL612545
IC50 7.68 7.6 21.0 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