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Compound Detail

CHEMBL3085835

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Cl.O=C(O)[C@@H]1C[C@H]2C[C@@H](Oc3cc(Oc4ccccc4)ccc3-c3nnn[nH]3)CC[C@H]2CN1

Basic Information

ChEMBL ID CHEMBL3085835
Phase Preclinical
Structure Type MOL
InChI Key GHXUABGHGUHIEC-ZVSWTSNUSA-N
Parent Compound CHEMBL3139274
Active Moiety CHEMBL3139274
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.27
ALogP
7
HBA
3
HBD
122.2
PSA (Ų)
0.54
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 C23H26ClN5O4
MW 471.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

Ki 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate receptor ionotropic, kainate 1 Ki = 17000.0 nM 4.77 Displacement of [3H]ATPA from human Gluk1 receptor 24140446

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