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Compound Detail

CHEMBL38882

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Cc1cc(C)cc(N(C)C(=N)Nc2cccc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL38882
Phase Preclinical
Structure Type MOL
InChI Key XCLMRCSJYPTKMZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.94
ALogP
1
HBA
2
HBD
39.1
PSA (Ų)
0.52
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 C20H21N3
MW 303.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.66 7.66 21.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039567 10.1016/s0960-894x(02)00235-4 Glutamate NMDA receptor 1
12039567 10.1016/s0960-894x(02)00235-4 No relevant target 1

Data from ChEMBL 36 via Core Engine