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Compound Detail

CHEMBL1829579

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CCCCCN1CCC2(CC1)OC(OC)Cc1c2cnn1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1829579
Phase Preclinical
Structure Type MOL
InChI Key RMVFRQIWSFNEFP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.90
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O2
MW 369.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.09 9.09 0.8 1
Unchecked
CHEMBL612545
Ki 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21859078 10.1021/jm200585k Unchecked 3
21859078 10.1021/jm200585k Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine