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Compound Detail

CHEMBL5833294

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Fc1ccc(N2CCN(CCCCn3c(=S)sc4ccccc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5833294
Phase Preclinical
Structure Type MOL
InChI Key OGDZYJBIYQQXEO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
5.17
ALogP
5
HBA
0
HBD
11.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN3S2
MW 401.58
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.03

Activity Summary

Ki 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.2 8.2 6.3 1
Unchecked
CHEMBL612545
Ki 8.2 8.1867 6.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine