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Compound Detail

CHEMBL5841076

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CCCc1ccc2oc(=O)n(CCN3CCCCCC3)c2c1

Basic Information

ChEMBL ID CHEMBL5841076
Phase Preclinical
Structure Type MOL
InChI Key GMJFRVHXCHVFBO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.42
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O2
MW 302.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.23

Activity Summary

Ki 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
Ki 8.48 6.6533 3.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine