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Compound Detail

CHEMBL315051

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N=C(Nc1cccc2c1CCC2)Nc1cccc2c1CCC2

Basic Information

ChEMBL ID CHEMBL315051
Phase Preclinical
Structure Type MOL
InChI Key CDKJFRLFTVPCDI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.12
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.58
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 C19H21N3
MW 291.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.54 7.54 29.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.3 6.3 506.0 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