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Compound Detail

CHEMBL3805734

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O=C(O)c1cccc(S(=O)(=O)NC[C@H]2OC(O)[C@H](NC(=O)c3cccc(-c4ccccc4)c3)[C@@H](O)[C@@H]2O)c1

Basic Information

ChEMBL ID CHEMBL3805734
Phase Preclinical
Structure Type MOL
InChI Key ALWSLTBGKQGBSS-GOYMMELRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
0.57
ALogP
8
HBA
6
HBD
182.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O9S
MW 542.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-1
CHEMBL2688
IC50 7.6 7.6 25.0 1
Hexokinase-2
CHEMBL2640
IC50 7.3 7.3 50.0 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