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Compound Detail

CHEMBL3319522

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Nc1ccc(S(=O)(=O)N2CCN(c3ccc(C(O)(C(F)(F)F)C(F)(F)F)cn3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3319522
Phase Preclinical
Structure Type MOL
InChI Key CKLVLBHPCGYRLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
1.88
ALogP
7
HBA
2
HBD
112.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F6N5O3S
MW 485.41
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 6.75 6.75 176.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.g-1 Homo sapiens
CL 14.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 IC50 = 176.0 nM 6.75 Inhibition of fluorescein-labeled human GK interaction with biotin-labeled human... 25001129

Literature References

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

Data from ChEMBL 36 via Core Engine