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Compound Detail

CHEMBL3319561

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Nc1ccc(S(=O)(=O)N2CCN(c3ncc(C(O)(C(F)(F)F)C(F)(F)F)cc3-c3ccc4c(c3)CC(=O)N4)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3319561
Phase Preclinical
Structure Type MOL
InChI Key CCBGXHVMEBIPHT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.5
MW (Da)
3.04
ALogP
8
HBA
3
HBD
141.8
PSA (Ų)
0.37
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 C25H22F6N6O4S
MW 616.54
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 6.51
IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.48 7.48 33.0 1
Hexokinase-4
CHEMBL3112387
EC50 6.51 6.51 309.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 119.0 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 3
25001129 10.1021/jm5001979 Liver microsome 2

Data from ChEMBL 36 via Core Engine