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Compound Detail

CHEMBL415077

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N=C(Nc1ccccc1-c1ccccc1)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL415077
Phase Preclinical
Structure Type MOL
InChI Key CXFLGSOEVKCMNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
5.26
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3
MW 345.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.52 6.52 300.0 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 1
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine