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Compound Detail

CHEMBL5741168

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O=c1oc2ccccc2n1CCCCN1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5741168
Phase Preclinical
Structure Type MOL
InChI Key MYJQFJPJDQDZII-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.19
ALogP
5
HBA
0
HBD
41.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O2
MW 365.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

Ki 4 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.35 8.35 4.4 1
Unchecked
CHEMBL612545
Ki 8.35 7.67 4.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine