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Compound Detail

CHEMBL4760735

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Cc1cc(NC2Cc3cccc(C(F)(F)F)c3C2)n2nc(C(C)(F)F)nc2n1

Basic Information

ChEMBL ID CHEMBL4760735
Phase Preclinical
Structure Type MOL
InChI Key KTHCOWDOYZEBLO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
4.14
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F5N5
MW 397.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.18
EC50 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.37 8.37 4.3 1
Unchecked
CHEMBL612545
IC50 7.18 6.865 66.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine