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Compound Detail

CHEMBL1823563

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Cc1ccc2sc(COC3=C(Cc4cc5cc(C)ccc5s4)[C@@](O)(C(=O)[O-])C[C@@H](O)[C@@H]3O)cc2c1.[Na+]

Basic Information

ChEMBL ID CHEMBL1823563
Phase Preclinical
Structure Type MOL
InChI Key DANBJVULHWQWEO-SCDOXDKZSA-M
Parent Compound CHEMBL1852464
Active Moiety CHEMBL1852464
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
4.69
ALogP
7
HBA
4
HBD
107.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NaO6S2
MW 532.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.26

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-dehydroquinate dehydratase
CHEMBL4680
Ki 7.3 7.3 50.0 1
3-dehydroquinate dehydratase
CHEMBL3345
Ki 6.73 6.73 188.0 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