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Compound Detail

CHEMBL3218726

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CN(C)C(=O)Cn1cc(-c2cnc(NC(=O)C(CC3CCOCC3)c3ccc(S(=O)(=O)C4CC4)cc3)s2)nn1

Basic Information

ChEMBL ID CHEMBL3218726
Phase Preclinical
Structure Type MOL
InChI Key QRXACDCVUOYEJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
2.96
ALogP
10
HBA
1
HBD
136.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N6O5S2
MW 572.71
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 EC50 = 300.0 nM 6.52 Activation of recombinant human His6-tagged glucokinase by G6PDH-coupled spectro... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00002K Hexokinase-4 2

Data from ChEMBL 36 via Core Engine