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Compound Detail

CHEMBL3088072

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Cl.O=C(O)[C@@H]1C[C@H]2C[C@@H](Oc3cc(-c4cccs4)ccc3-c3nnn[nH]3)CC[C@H]2CN1

Basic Information

ChEMBL ID CHEMBL3088072
Phase Preclinical
Structure Type MOL
InChI Key GYQADMUBSVCLFN-SDHFGCOHSA-N
Parent Compound CHEMBL3139584
Active Moiety CHEMBL3139584
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.21
ALogP
7
HBA
3
HBD
113.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN5O3S
MW 461.98
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 7.05 7.05 90.0 1
Glutamate receptor 2
CHEMBL4016
Ki 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24140446 10.1016/j.bmcl.2013.09.045 Glutamate receptor 2 1
24140446 10.1016/j.bmcl.2013.09.045 Glutamate receptor ionotropic, kainate 1 1

Data from ChEMBL 36 via Core Engine