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Compound Detail

CHEMBL3319551

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Nc1ccc(S(=O)(=O)N2CCN(c3ncc(C(O)(C(F)(F)F)C(F)(F)F)cc3-c3cncc(F)c3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3319551
Phase Preclinical
Structure Type MOL
InChI Key CWQYZMULMRJRJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.5
MW (Da)
3.08
ALogP
8
HBA
2
HBD
125.5
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 C22H19F7N6O3S
MW 580.49
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.g-1 Rattus norvegicus
CL 24.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 IC50 = 11.0 nM 7.96 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