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Compound Detail

CHEMBL1823564

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O=C([O-])[C@@]1(O)C[C@@H](O)[C@H](O)C(OCc2cc3ccc(Cl)cc3s2)=C1Cc1cc2ccc(Cl)cc2s1.[Na+]

Basic Information

ChEMBL ID CHEMBL1823564
Phase Preclinical
Structure Type MOL
InChI Key SSKYEXDDYLAVPW-DCTXAINWSA-M
Parent Compound CHEMBL1852786
Active Moiety CHEMBL1852786
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
5.38
ALogP
7
HBA
4
HBD
107.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19Cl2NaO6S2
MW 573.45
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.22

Activity Summary

Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-dehydroquinate dehydratase
CHEMBL3345
Ki 5.96 5.96 1100.0 1
3-dehydroquinate dehydratase
CHEMBL4680
Ki 5.17 5.17 6700.0 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