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Compound Detail

CHEMBL3113985

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CC(O)(c1ccc(N2CCN(S(=O)(=O)c3cccs3)C[C@@H]2CN2C3CCC2COC3)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3113985
Phase Preclinical
Structure Type MOL
InChI Key ZZNLIFRVTDBYJU-FENBHTNASA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
3.26
ALogP
7
HBA
1
HBD
73.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30F3N3O4S2
MW 545.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.27

Activity Summary

EC50 1 meas. best 6.62
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 8.7 8.7 2.0 1
Hexokinase-4
CHEMBL3112387
EC50 6.62 6.62 239.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 320.0 mL.min-1.g-1 Homo sapiens
CL 399.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine