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Compound Detail

CHEMBL99228

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CCN1CCCC12c1ccccc1-c1nc(O)c3nccn3c12

Basic Information

ChEMBL ID CHEMBL99228
Phase Preclinical
Structure Type MOL
InChI Key FMXDYGIARWQCIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.77
ALogP
5
HBA
1
HBD
53.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O
MW 306.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.28 6.28 530.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10571148 10.1016/s0960-894x(99)00502-8 Glutamate receptor ionotropic, AMPA 1
10571148 10.1016/s0960-894x(99)00502-8 Glutamate NMDA receptor 1
10571148 10.1016/s0960-894x(99)00502-8 Mus musculus 1

Data from ChEMBL 36 via Core Engine