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Compound Detail

CHEMBL386002

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COC(=O)C1(c2ccc(C)cc2)CC1CN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL386002
Phase Preclinical
Structure Type MOL
InChI Key SWGWTBOZTKJVHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.64
ALogP
5
HBA
0
HBD
45.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O2
MW 365.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.3 6.3 497.0 1
Unchecked
CHEMBL612545
Ki 5.66 5.66 2173.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17328523 10.1021/jm0611197 Sigma non-opioid intracellular receptor 1 1
17328523 10.1021/jm0611197 Unchecked 1

Data from ChEMBL 36 via Core Engine