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Compound Detail

CHEMBL6065416

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CCc1ccc2oc(=O)n(CCCCN3CCN(C4CCCCC4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL6065416
Phase Preclinical
Structure Type MOL
InChI Key QMBKEBNPQNCTNQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
3.89
ALogP
5
HBA
0
HBD
41.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N3O2
MW 385.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

Ki 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.39 8.39 4.0 1
Unchecked
CHEMBL612545
Ki 8.39 7.6233 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine