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Compound Detail

CHEMBL1823565

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O=C([O-])[C@@]1(O)C[C@@H](O)[C@H](O)C(OCc2ccc3sccc3c2)=C1Cc1ccc2sccc2c1.[Na+]

Basic Information

ChEMBL ID CHEMBL1823565
Phase Preclinical
Structure Type MOL
InChI Key ZUWXZTJDMFMDRG-DCTXAINWSA-M
Parent Compound CHEMBL1852591
Active Moiety CHEMBL1852591
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.07
ALogP
7
HBA
4
HBD
107.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21NaO6S2
MW 504.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.34

Activity Summary

Ki 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-dehydroquinate dehydratase
CHEMBL4680
Ki 6.85 6.85 140.0 1
3-dehydroquinate dehydratase
CHEMBL3345
Ki 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21780742 10.1021/jm2006063 3-dehydroquinate dehydratase 4

Data from ChEMBL 36 via Core Engine