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Compound Detail

CHEMBL6063068

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CC(=O)c1ccc2c(c1)oc(=S)n2CCCCN1CCN(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL6063068
Phase Preclinical
Structure Type MOL
InChI Key GDSIBFBXKKBDCC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
4.91
ALogP
6
HBA
0
HBD
41.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN3O2S
MW 427.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

Ki 4 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.73 8.4767 1.9 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.97 7.97 10.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine