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Compound Detail

CHEMBL3113998

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Nc1ccc(S(=O)(=O)N2CCN(c3ccc(C(O)(C(F)(F)F)C(F)(F)F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3113998
Phase Preclinical
Structure Type MOL
InChI Key OXAMCUVKMNJUGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
3.09
ALogP
5
HBA
2
HBD
86.9
PSA (Ų)
0.52
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 C19H19F6N3O3S
MW 483.43
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 6.32 6.32 484.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 49.0 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 = 484.0 nM 6.32 Inhibition of fluorescein-labeled human GK interaction with biotin-labeled human... 24405213

Literature References

PubMed DOI Target Context # Activities
24405213 10.1021/jm4016747 Hexokinase-4 2
24405213 10.1021/jm4016747 Liver microsome 1

Data from ChEMBL 36 via Core Engine