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Compound Detail

CHEMBL239692

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Cn1ccnc1Sc1cc(C(=O)Nc2cccc(C(F)(F)F)c2)c(N)cc1F

Basic Information

ChEMBL ID CHEMBL239692
Phase Preclinical
Structure Type MOL
InChI Key CZZSDGPOOCLEEH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
4.56
ALogP
5
HBA
2
HBD
72.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F4N4OS
MW 410.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 5.05
EC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 5.73 5.73 1870.0 1
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 5.05 5.05 8950.0 1
Unchecked
CHEMBL612545
IC50 5.05 5.05 8950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19758809 10.1016/j.bmc.2009.08.045 Hexokinase-4 2
17719791 10.1016/j.bmc.2007.08.003 Unchecked 1
19758809 10.1016/j.bmc.2009.08.045 Glycogen phosphorylase, muscle form 1

Data from ChEMBL 36 via Core Engine