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Compound Detail

CHEMBL6039072

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CCc1ccc2c(c1)oc(=O)n2CCCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL6039072
Phase Preclinical
Structure Type MOL
InChI Key MXIAAICULRZYEO-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 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.66 8.66 2.2 1
Unchecked
CHEMBL612545
Ki 8.66 8.6133 2.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine