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Compound Detail

CHEMBL168925

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CCOC(=O)Nc1ccnc(N2CCc3ccccc3C2)c1

Basic Information

ChEMBL ID CHEMBL168925
Phase Preclinical
Structure Type MOL
InChI Key QZYPAZSTHJGMGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.21
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O2
MW 297.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.55

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate [NMDA] receptor Ki = 1100.0 nM 5.96 Binding affinity against NMDA receptor by displacement of [3H]Ro-256981 12617901

Literature References

PubMed DOI Target Context # Activities
12617901 10.1016/s0960-894x(03)00007-6 Glutamate [NMDA] receptor 1
12617901 10.1016/s0960-894x(03)00007-6 Adrenergic receptor alpha-1 1
12617901 10.1016/s0960-894x(03)00007-6 Muscarinic acetylcholine receptor M1 1
12617901 10.1016/s0960-894x(03)00007-6 No relevant target 1

Data from ChEMBL 36 via Core Engine