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Compound Detail

CHEMBL4073686

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CCNCCNc1c(C)c(-c2ccc(C(F)(F)F)cc2)c(C#N)c2nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL4073686
Phase Preclinical
Structure Type MOL
InChI Key XQSAWXOSGMNFQL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.37
ALogP
5
HBA
2
HBD
65.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F3N5
MW 437.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.89 5.74 1280.0 2
Plasmodium berghei
CHEMBL612653
IC50 5.54 5.54 2850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28094524 10.1021/acs.jmedchem.6b01641 Plasmodium falciparum 3
28094524 10.1021/acs.jmedchem.6b01641 No relevant target 2
28094524 10.1021/acs.jmedchem.6b01641 Liver 2
28094524 10.1021/acs.jmedchem.6b01641 Plasmodium berghei 2
28094524 10.1021/acs.jmedchem.6b01641 Huh-7 1

Data from ChEMBL 36 via Core Engine