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Compound Detail

CHEMBL3806069

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N#Cc1ccc(S(=O)(=O)NC[C@H]2OC(O)[C@H](NC(=O)c3cccc(-c4ccccc4)c3)[C@@H](O)[C@@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL3806069
Phase Preclinical
Structure Type MOL
InChI Key MPZFVCYRXPGUGA-CHCHAMRTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
0.74
ALogP
8
HBA
5
HBD
169.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O7S
MW 523.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-1
CHEMBL2688
IC50 8.1 8.1 7.9 1
Hexokinase-2
CHEMBL2640
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26985301 10.1021/acsmedchemlett.5b00214 Hexokinase-1 1
26985301 10.1021/acsmedchemlett.5b00214 Hexokinase-2 1

Data from ChEMBL 36 via Core Engine