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Compound Detail

CHEMBL5421620

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CCCN1CCN(c2ccc3c(c2)C(N(C)C(=O)/C=C/c2ccccc2)CCC3)CC1

Basic Information

ChEMBL ID CHEMBL5421620
Phase Preclinical
Structure Type MOL
InChI Key MYSZLXOHEWPTDC-NTCAYCPXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.77
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O
MW 417.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 8.02 8.02 9.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.71 6.71 196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36088757 10.1016/j.ejmech.2022.114696 Sigma intracellular receptor 2 2
36088757 10.1016/j.ejmech.2022.114696 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine