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Compound Detail

CHEMBL3806103

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O=S(=O)(N[C@H]1C(O)O[C@H](CNS(=O)(=O)c2cccc(Cl)c2Cl)[C@@H](O)[C@@H]1O)c1cccc(-c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL3806103
Phase Preclinical
Structure Type MOL
InChI Key CMHAMQNLCYBPRB-ZAYLURJQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.0
MW (Da)
2.38
ALogP
8
HBA
5
HBD
162.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23Cl3N2O8S2
MW 637.95
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-2
CHEMBL2640
IC50 8.1 8.1 7.9 1
Hexokinase-1
CHEMBL2688
IC50 6.0 6.0 1000.0 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
26985301 10.1021/acsmedchemlett.5b00214 Unchecked 1

Data from ChEMBL 36 via Core Engine