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Compound Detail

CHEMBL220822

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Cc1cn(C[C@H](N)C(=O)O)c(=O)n(Cc2c(C(=O)O)sc(Br)c2Br)c1=O

Basic Information

ChEMBL ID CHEMBL220822
Phase Preclinical
Structure Type MOL
InChI Key VDFYFXPYXBDMBE-ZETCQYMHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.1
MW (Da)
1.06
ALogP
8
HBA
3
HBD
144.6
PSA (Ų)
0.53
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 C14H13Br2N3O6S
MW 511.15
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 5.55
Kd 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Kd 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17348638 10.1021/jm061041u Glutamate receptor ionotropic, kainate 1 1
17348638 10.1021/jm061041u Unchecked 1

Data from ChEMBL 36 via Core Engine