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Compound Detail

CHEMBL71581

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O=C(O)[C@@H]1C[C@H]2C[C@@H](CCCc3nnn[nH]3)CC[C@H]2CN1

Basic Information

ChEMBL ID CHEMBL71581
Phase Preclinical
Structure Type MOL
InChI Key WCXVZQPWQOQZEJ-YFKTTZPYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
1.00
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.75
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 C14H23N5O2
MW 293.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.26

Activity Summary

IC50 4 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.78 4.72 16800.0 2
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.73 4.73 18700.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667366 10.1021/jm950913h Mus musculus 3
8667365 10.1021/jm950912p Glutamate NMDA receptor 2
8667365 10.1021/jm950912p Glutamate receptor ionotropic, AMPA 2
8667365 10.1021/jm950912p Glutamate receptor ionotropic, kainate 2

Data from ChEMBL 36 via Core Engine