Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4068923

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNCCNc1cc(-c2ccc(C(F)(F)F)cc2)c(C#N)c2nc3cc(Cl)cc(Cl)c3n12

Basic Information

ChEMBL ID CHEMBL4068923
Phase Preclinical
Structure Type MOL
InChI Key MJJGTTBJKLVONU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
9
PK Parameters
8
Publications
0
Known Names

Molecular Properties

492.3
MW (Da)
6.37
ALogP
5
HBA
2
HBD
65.2
PSA (Ų)
0.31
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 C23H18Cl2F3N5
MW 492.33
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.52 6.92 30.0 3
CHO
CHEMBL613853
IC50 4.95 4.95 11200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4686.49 ng.hr.mL-1 Mus musculus
AUC 5632.26 ng.hr.mL-1 Mus musculus
CL 11.0 mL.min-1.kg-1 Mus musculus
Cmax 220.0 nM Mus musculus
F 30.0 % Mus musculus
T1/2 21.0 hr Mus musculus
T1/2 21.0 hr Mus musculus
Tmax 10.0 hr Mus musculus
Vd 19.0 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine