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Compound Detail

CHEMBL6051457

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CCCc1ccc2c(c1)oc(=O)n2CCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL6051457
Phase Preclinical
Structure Type MOL
InChI Key VSSPJTUERPIYEF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
3.50
ALogP
5
HBA
0
HBD
41.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3O2
MW 371.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.4 8.3067 4.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine