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Compound Detail

CHEMBL3113986

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CC(O)(c1ccc(N2CCN(S(=O)(=O)c3cccs3)C[C@@H]2CN2[C@H]3COC[C@H]2[C@H](O)C3)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3113986
Phase Preclinical
Structure Type MOL
InChI Key YCEQAJBFIXGCSK-OCAHFIFXSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
2.23
ALogP
8
HBA
2
HBD
93.5
PSA (Ų)
0.56
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 C24H30F3N3O5S2
MW 561.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 5.77
IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.36 7.36 44.0 1
Hexokinase-4
CHEMBL3112387
EC50 5.77 5.77 1690.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 321.0 mL.min-1.g-1 Rattus norvegicus
CL 302.0 mL.min-1.g-1 Homo sapiens

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