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

CHEMBL4165762

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
CS(=O)(=O)c1nn(Cc2nc3cc(Cl)ccc3n2CCC(F)(F)F)c2cnccc12

Basic Information

ChEMBL ID CHEMBL4165762
Phase Preclinical
Structure Type MOL
InChI Key FRIWQLZYNOSZMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
9
PK Parameters
6
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
3.84
ALogP
7
HBA
0
HBD
82.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClF3N5O2S
MW 457.87
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.81

Activity Summary

EC50 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL2364165
EC50 8.37 8.37 4.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4830.0 ng.hr.mL-1 Mus musculus
AUC 2730.0 ng.hr.mL-1 Mus musculus
CL 12.2 mL.min-1.kg-1 Mus musculus
Cmax 4237.01 nM Mus musculus
Cmax 1286.39 nM Mus musculus
F 42.8 % Mus musculus
T1/2 1.03 hr Mus musculus
T1/2 3.16 hr Mus musculus
Tmax 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine