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Compound Detail

CHEMBL3114188

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CCC#CC1CN(S(=O)(=O)c2ccc(N)nc2)CCN1c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3114188
Phase Preclinical
Structure Type MOL
InChI Key TYNUBFMBHRHVLS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
3.27
ALogP
6
HBA
2
HBD
99.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F6N4O3S
MW 536.50
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 5.53
IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.25 7.25 56.0 1
Hexokinase-4
CHEMBL3112387
EC50 5.53 5.53 2930.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 109.0 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
24405213 10.1021/jm4016747 Liver microsome 2
24405213 10.1021/jm4016747 Hexokinase-4 2

Data from ChEMBL 36 via Core Engine