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Compound Detail

CHEMBL5860120

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CC(CCCn1c(=O)sc2ccccc21)N1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL5860120
Phase Preclinical
Structure Type MOL
InChI Key BQHJGXHDAJCZAP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
4.18
ALogP
5
HBA
0
HBD
28.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3OS
MW 387.59
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.48

Activity Summary

Ki 4 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.5 8.3533 3.1 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.06 8.06 8.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine