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Compound Detail

CHEMBL3805398

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O=C(N[C@H]1C(O)O[C@H](CNS(=O)(=O)c2cnccc2Cl)[C@@H](O)[C@@H]1O)c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3805398
Phase Preclinical
Structure Type MOL
InChI Key OZOZQIXWXYGYTG-DWRINVRQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.0
MW (Da)
0.92
ALogP
8
HBA
5
HBD
158.1
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 C24H24ClN3O7S
MW 533.99
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-1
CHEMBL2688
IC50 7.7 7.7 20.0 1
Hexokinase-2
CHEMBL2640
IC50 7.0 7.0 100.0 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