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Compound Detail

CHEMBL239481

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

Basic Information

ChEMBL ID CHEMBL239481
Phase Preclinical
Structure Type MOL
InChI Key QOJQPZDLWHNZMU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.68
ALogP
5
HBA
2
HBD
72.9
PSA (Ų)
0.70
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 C17H14F2N4OS
MW 360.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 4.51
EC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 5.67 5.67 2130.0 1
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 4.51 4.51 30900.0 1
Unchecked
CHEMBL612545
IC50 4.51 4.51 30900.0 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