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Compound Detail

CHEMBL81835

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Cc1ccccc1/N=C(\N)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL81835
Phase Preclinical
Structure Type MOL
InChI Key ORZBZECEAOIBIX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.50
ALogP
1
HBA
2
HBD
50.4
PSA (Ų)
0.64
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 C18H25N3
MW 283.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.1 8.1 8.0 2
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 2
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine