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Compound Detail

CHEMBL4747424

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Fc1ccc(-c2cn3c(-c4ccc5[nH]ncc5c4F)c(C(F)(F)F)nc3cn2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4747424
Phase Preclinical
Structure Type MOL
InChI Key LZZRVURJYSMASY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
5
PK Parameters
7
Publications
0
Known Names

Molecular Properties

483.3
MW (Da)
6.26
ALogP
4
HBA
1
HBD
58.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H9F8N5
MW 483.32
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

EC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma haematobium
CHEMBL4296598
EC50 7.64 7.64 23.0 1
Schistosoma mansoni
CHEMBL612893
EC50 7.56 7.44 27.3 2
Schistosoma japonicum
CHEMBL612644
EC50 6.41 6.41 389.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5510.0 ng.hr.mL-1 Mus musculus
F 83.3 % Mus musculus
T1/2 74.0 hr Mus musculus
Tmax 1.0 hr Mus musculus
Vd 8.72 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine