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Compound Detail

CHEMBL3805598

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O=C(N[C@H]1C(O)O[C@H](CNS(=O)(=O)c2cccc(Cl)c2)[C@@H](O)[C@@H]1O)c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3805598
Phase Preclinical
Structure Type MOL
InChI Key POFDPQACEBXYOE-OQPYTZTLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
1.52
ALogP
7
HBA
5
HBD
145.2
PSA (Ų)
0.31
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 C25H25ClN2O7S
MW 533.00
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-1
CHEMBL2688
IC50 6.8 6.8 160.0 1
Hexokinase-2
CHEMBL2640
IC50 6.5 6.5 320.0 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