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Compound Detail

CHEMBL6043522

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CCC(=O)c1ccc2c(c1)sc(=O)n2CCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL6043522
Phase Preclinical
Structure Type MOL
InChI Key OGDKVNWJXRUPKX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
3.61
ALogP
6
HBA
0
HBD
45.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O2S
MW 401.58
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.50

Activity Summary

Ki 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.43 8.3433 3.7 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine