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Compound Detail

CHEMBL5874791

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O=c1oc2ccccc2n1CCCCN1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5874791
Phase Preclinical
Structure Type MOL
InChI Key NTXNQXHENQWIED-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.24
ALogP
5
HBA
0
HBD
41.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O2
MW 379.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.5 8.5 3.1 1
Unchecked
CHEMBL612545
Ki 8.5 7.52 3.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine