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Compound Detail

CHEMBL88146

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CCc1cccc(N(C)C(=N)N(CC)c2cccc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL88146
Phase Preclinical
Structure Type MOL
InChI Key CTSFWEVBPPLUNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
5.30
ALogP
1
HBA
1
HBD
30.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3
MW 331.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.01 7.01 97.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 5.64 5.64 2290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295213 10.1021/jm00028a009 Glutamate NMDA receptor 1
8295213 10.1021/jm00028a009 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine