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Compound Detail

CHEMBL3319528

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Nc1ccc(S(=O)(=O)N2CCN(c3ncc(C(O)(C(F)(F)F)C(F)(F)F)cc3C#CCO)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3319528
Phase Preclinical
Structure Type MOL
InChI Key GFIZSHIZDGXOOZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
1.23
ALogP
8
HBA
3
HBD
132.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F6N5O4S
MW 539.46
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 6.29
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.85 7.85 14.0 1
Hexokinase-4
CHEMBL3112387
EC50 6.29 6.29 510.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 65.0 mL.min-1.g-1 Rattus norvegicus
CL 14.0 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