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Compound Detail

CHEMBL1823567

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O=C([O-])[C@@]1(O)C[C@@H](O)[C@H](O)C(OCc2cccs2)=C1Cc1cccs1.[Na+]

Basic Information

ChEMBL ID CHEMBL1823567
Phase Preclinical
Structure Type MOL
InChI Key CFGWETSGSZVRKQ-SLINCCQESA-M
Parent Compound CHEMBL1852549
Active Moiety CHEMBL1852549
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
1.76
ALogP
7
HBA
4
HBD
107.2
PSA (Ų)
0.61
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 C17H17NaO6S2
MW 404.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.28

Activity Summary

Ki 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-dehydroquinate dehydratase
CHEMBL3345
Ki 5.29 5.29 5100.0 1
3-dehydroquinate dehydratase
CHEMBL4680
Ki 4.84 4.84 14600.0 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