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Compound Detail

CHEMBL3218717

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CC(C)[C@H](NC(=O)c1cnc(NC(=O)C(CC2CCOCC2)c2ccc(S(=O)(=O)C3CC3)cc2)s1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3218717
Phase Preclinical
Structure Type MOL
InChI Key QYBRLCGXOGUNHW-IAXKEJLGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
3.46
ALogP
8
HBA
3
HBD
151.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O7S2
MW 563.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 4.95 4.95 11350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 EC50 = 11350.0 nM 4.95 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