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Compound Detail

CHEMBL6039012

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O=c1sc2cc(Cc3ccccc3)ccc2n1CCN1CCCCCC1

Basic Information

ChEMBL ID CHEMBL6039012
Phase Preclinical
Structure Type MOL
InChI Key IZPZSAXEBNPWOM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.53
ALogP
4
HBA
0
HBD
25.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2OS
MW 366.53
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.32

Activity Summary

Ki 4 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.13 8.13 7.4 1
Unchecked
CHEMBL612545
Ki 8.13 7.1433 7.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine