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Compound Detail

CHEMBL3319543

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Nc1ccc(S(=O)(=O)N2CCN(c3ncc(C(O)(C(F)(F)F)C(F)(F)F)cc3-c3cccc(F)c3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3319543
Phase Preclinical
Structure Type MOL
InChI Key WIKMNRFTFYWDSY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

579.5
MW (Da)
3.69
ALogP
7
HBA
2
HBD
112.7
PSA (Ų)
0.44
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 C23H20F7N5O3S
MW 579.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 5.55
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 8.1 8.1 8.0 1
Hexokinase-4
CHEMBL3112387
EC50 5.55 5.55 2800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 52.0 mL.min-1.g-1 Rattus norvegicus
CL 25.0 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 2
25001129 10.1021/jm5001979 Liver microsome 2

Data from ChEMBL 36 via Core Engine