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Compound Detail

CHEMBL97246

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CN(C(=O)Cc1cccc(N=C=S)c1)[C@H](CN1CCCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL97246
Phase Preclinical
Structure Type MOL
InChI Key AQNKJLVANZELEX-OAQYLSRUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.26
ALogP
4
HBA
0
HBD
35.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3OS
MW 379.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
IC50 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
IC50 7.27 7.27 54.0 1
Delta-type opioid receptor
CHEMBL236
IC50 6.84 6.84 144.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8071934 10.1021/jm00044a006 Kappa-type opioid receptor 10
8071934 10.1021/jm00044a006 Unchecked 1
8071934 10.1021/jm00044a006 Mu-type opioid receptor 1
8071934 10.1021/jm00044a006 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine