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Compound Detail

CHEMBL1823560

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O=C([O-])[C@]1(O)C=C(OCc2cc3ccc(Cl)cc3s2)[C@@H](O)[C@H](O)C1.[Na+]

Basic Information

ChEMBL ID CHEMBL1823560
Phase Preclinical
Structure Type MOL
InChI Key WIHAZPADHQBQSS-YMOADCPFSA-M
Parent Compound CHEMBL1852781
Active Moiety CHEMBL1852781
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
1.90
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClNaO6S
MW 392.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.10

Activity Summary

Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-dehydroquinate dehydratase
CHEMBL3345
Ki 7.46 7.46 35.0 1
3-dehydroquinate dehydratase
CHEMBL4680
Ki 6.69 6.69 205.0 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