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Compound Detail

CHEMBL6004354

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

Basic Information

ChEMBL ID CHEMBL6004354
Phase Preclinical
Structure Type MOL
InChI Key VUBGRMFNMXNMMF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.7
MW (Da)
5.55
ALogP
5
HBA
0
HBD
11.4
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3S2
MW 403.66
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

Ki 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.0 8.6833 1.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.05 8.05 8.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine