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Compound Detail

CHEMBL423201

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

Basic Information

ChEMBL ID CHEMBL423201
Phase Preclinical
Structure Type MOL
InChI Key QXKNEWDFWPDNQH-XAVMHZPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
0.15
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N5O2
MW 251.29
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.42 4.42 38400.0 1
Rattus norvegicus
CHEMBL376
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8523401 10.1021/jm00025a005 Rattus norvegicus 3
8523401 10.1021/jm00025a005 Glutamate NMDA receptor 1
8523401 10.1021/jm00025a005 Glutamate receptor ionotropic AMPA 1
8523401 10.1021/jm00025a005 Glutamate receptor ionotropic kainate 1

Data from ChEMBL 36 via Core Engine