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Compound Detail

CHEMBL4062329

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CCNCCNc1cc(-c2ccc(C(F)(F)F)cc2)c(C#N)c2nc3cnccc3n12

Basic Information

ChEMBL ID CHEMBL4062329
Phase Preclinical
Structure Type MOL
InChI Key MFPKKEHVDVZEKE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
4.46
ALogP
6
HBA
2
HBD
78.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F3N6
MW 424.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.57 6.325 270.0 2
CHO
CHEMBL613853
IC50 5.5 5.5 3140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28094524 10.1021/acs.jmedchem.6b01641 Plasmodium falciparum 2
28094524 10.1021/acs.jmedchem.6b01641 CHO 1
28094524 10.1021/acs.jmedchem.6b01641 Unchecked 1

Data from ChEMBL 36 via Core Engine