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Compound Detail

CHEMBL4744317

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COc1ccc2c(c1)CC(Nc1cc(C)nc3nc(C(C)(F)F)nn13)CC2

Basic Information

ChEMBL ID CHEMBL4744317
Phase Preclinical
Structure Type MOL
InChI Key UXWIWOAVBAZMCB-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.52
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.76
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 C19H21F2N5O
MW 373.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 7.68
EC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.68 6.8567 21.0 3
Plasmodium falciparum
CHEMBL364
EC50 7.6 6.895 25.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27127993 10.1021/acs.jmedchem.6b00275 Unchecked 4
27127993 10.1021/acs.jmedchem.6b00275 ADMET 3
27127993 10.1021/acs.jmedchem.6b00275 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
27127993 10.1021/acs.jmedchem.6b00275 Plasmodium falciparum 2
27127993 10.1021/acs.jmedchem.6b00275 No relevant target 2
27127993 10.1021/acs.jmedchem.6b00275 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine