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Compound Detail

CHEMBL394709

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

Basic Information

ChEMBL ID CHEMBL394709
Phase Preclinical
Structure Type MOL
InChI Key XZUOXUGTBFDKKR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.13
ALogP
6
HBA
3
HBD
99.0
PSA (Ų)
0.62
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 C17H16FN5OS
MW 357.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 5.57
EC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 5.57 5.57 2680.0 1
Unchecked
CHEMBL612545
IC50 5.57 5.57 2680.0 1
Hexokinase-4
CHEMBL3820
EC50 4.9 4.9 12560.0 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