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Compound Detail

CHEMBL1823571

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O=C([O-])[C@@]1(O)C[C@@H](O)[C@H](O)C(OCc2cccs2)=C1Cc1ccc2sccc2c1.[Na+]

Basic Information

ChEMBL ID CHEMBL1823571
Phase Preclinical
Structure Type MOL
InChI Key KLLDWTLXBYYGKU-ZZBFITHQSA-M
Parent Compound CHEMBL1852440
Active Moiety CHEMBL1852440
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.92
ALogP
7
HBA
4
HBD
107.2
PSA (Ų)
0.48
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 C21H19NaO6S2
MW 454.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-dehydroquinate dehydratase
CHEMBL3345
Ki 7.23 7.23 59.0 1
3-dehydroquinate dehydratase
CHEMBL4680
Ki 7.0 7.0 100.0 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