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Compound Detail

CHEMBL3088058

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O=C(O)[C@@H]1C[C@H]2C[C@@H](Nc3cccc(Cl)c3-c3nnn[nH]3)CC[C@H]2CN1

Basic Information

ChEMBL ID CHEMBL3088058
Phase Preclinical
Structure Type MOL
InChI Key KEAYFPZRLIEYFA-MIJXAVMKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
2.16
ALogP
6
HBA
4
HBD
115.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21ClN6O2
MW 376.85
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 6.7 6.7 200.0 1
Glutamate receptor 2
CHEMBL4016
Ki 5.19 5.19 6400.0 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