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Compound Detail

CHEMBL3085838

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Cl.O=C(O)[C@@H]1C[C@H]2C[C@@H](Oc3cc(CCc4ccccc4)ccc3-c3nnn[nH]3)CC[C@H]2CN1

Basic Information

ChEMBL ID CHEMBL3085838
Phase Preclinical
Structure Type MOL
InChI Key SIOWZZKDNIRBGK-XVCREQKPSA-N
Parent Compound CHEMBL3139337
Active Moiety CHEMBL3139337
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.26
ALogP
6
HBA
3
HBD
113.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClN5O3
MW 484.00
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.09

Activity Summary

Ki 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 5.77 5.77 1700.0 1
Glutamate receptor 2
CHEMBL4016
Ki 5.02 5.02 9600.0 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