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

CHEMBL3319560

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
CN1C(=O)Cc2cc(-c3cc(C(O)(C(F)(F)F)C(F)(F)F)cnc3N3CCN(S(=O)(=O)c4ccc(N)nc4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL3319560
Phase Preclinical
Structure Type MOL
InChI Key NKJWMVLVWIYOFZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.6
MW (Da)
3.07
ALogP
8
HBA
2
HBD
133.0
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 C26H24F6N6O4S
MW 630.57
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 6.63
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.7 7.7 20.0 1
Hexokinase-4
CHEMBL3112387
EC50 6.63 6.63 234.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 221.0 mL.min-1.g-1 Rattus norvegicus
CL 15.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25001129 10.1021/jm5001979 Hexokinase-4 3
25001129 10.1021/jm5001979 Liver microsome 2

Data from ChEMBL 36 via Core Engine