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Compound Detail

CHEMBL3113983

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CC1CS(=O)(=O)CCN1C[C@H]1CN(S(=O)(=O)c2cccs2)CCN1c1ccc(C(C)(O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3113983
Phase Preclinical
Structure Type MOL
InChI Key KBCPDVCXFUERND-DHHCDUQHSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
2.52
ALogP
8
HBA
1
HBD
98.2
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 C23H30F3N3O5S3
MW 581.70
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.05 7.05 90.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 132.0 mL.min-1.g-1 Homo sapiens
CL 93.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 IC50 = 90.0 nM 7.05 Inhibition of fluorescein-labeled human GK interaction with biotin-labeled human... 24405213

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