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Compound Detail

CHEMBL100155

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CNC1(C)c2ccccc2-c2nc(O)c3nccn3c21

Basic Information

ChEMBL ID CHEMBL100155
Phase Preclinical
Structure Type MOL
InChI Key LBGGNWTVYCYZJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
1.90
ALogP
5
HBA
2
HBD
62.5
PSA (Ų)
0.71
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 C15H14N4O
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.56 5.56 2740.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.47 5.47 3400.0 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

Data from ChEMBL 36 via Core Engine