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Compound Detail

CHEMBL1823570

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Cc1ccc2sc(CC3=C(OCc4cccs4)[C@@H](O)[C@H](O)C[C@]3(O)C(=O)[O-])cc2c1.[Na+]

Basic Information

ChEMBL ID CHEMBL1823570
Phase Preclinical
Structure Type MOL
InChI Key ZMWORTFUKCQSJP-FVJIEKSSSA-M
Parent Compound CHEMBL1852386
Active Moiety CHEMBL1852386
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
3.23
ALogP
7
HBA
4
HBD
107.2
PSA (Ų)
0.46
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 C22H21NaO6S2
MW 468.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-dehydroquinate dehydratase
CHEMBL4680
Ki 6.55 6.55 279.0 1
3-dehydroquinate dehydratase
CHEMBL3345
Ki 6.06 6.06 870.0 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