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

CHEMBL3319538

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
Cn1cc(-c2cc(C(O)(C(F)(F)F)C(F)(F)F)cnc2N2CCN(S(=O)(=O)c3ccc(N)nc3)CC2)c(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3319538
Phase Preclinical
Structure Type MOL
InChI Key VLJLOCMHMHDVCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

633.5
MW (Da)
3.30
ALogP
9
HBA
2
HBD
130.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F9N7O3S
MW 633.50
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 4.52 4.52 30000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 121.0 mL.min-1.g-1 Rattus norvegicus
CL 50.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 IC50 = 30000.0 nM 4.52 Inhibition of fluorescein-labeled human GK interaction with biotin-labeled human... 25001129

Literature References

PubMed DOI Target Context # Activities
25001129 10.1021/jm5001979 Liver microsome 2
25001129 10.1021/jm5001979 Hexokinase-4 1

Data from ChEMBL 36 via Core Engine