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Compound Detail

CHEMBL1738726

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N[C@@H](Cn1c(=O)n(Cc2ccsc2C(=O)O)c(=O)c2cscc21)C(=O)O

Basic Information

ChEMBL ID CHEMBL1738726
Phase Preclinical
Structure Type MOL
InChI Key LSNSPQPOGKSTHQ-VIFPVBQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
0.44
ALogP
9
HBA
3
HBD
144.6
PSA (Ų)
0.55
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 C15H13N3O6S2
MW 395.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Ki 6.8 6.8 157.0 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3744
Ki 5.13 5.13 7450.0 1
Glutamate receptor 2
CHEMBL3503
Ki 4.14 4.14 72900.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3607
Ki 4.0 4.0 98950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21619066 10.1021/jm2004078 Unchecked 8
29451794 10.1021/acs.jmedchem.8b00099 Rattus norvegicus 7
21619066 10.1021/jm2004078 Glutamate receptor ionotropic, kainate 3 1
21619066 10.1021/jm2004078 Glutamate receptor ionotropic, kainate 2 1
21619066 10.1021/jm2004078 Glutamate receptor ionotropic, kainate 1 1
21619066 10.1021/jm2004078 Glutamate receptor 2 1
29451794 10.1021/acs.jmedchem.8b00099 Brain 1

Data from ChEMBL 36 via Core Engine