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Compound Detail

CHEMBL5409322

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CN(C)C(=O)C(CCN1CCN(c2nsc3ccccc23)CC1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5409322
Phase Preclinical
Structure Type MOL
InChI Key NNHUSJMVRFFWKB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
4.88
ALogP
5
HBA
0
HBD
39.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4OS
MW 484.67
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.44 9.44 0.4 1
D(2) dopamine receptor
CHEMBL217
Ki 6.33 6.33 465.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.01 6.01 986.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37467430 10.1021/acs.jmedchem.3c00417 Mu-type opioid receptor 1
37467430 10.1021/acs.jmedchem.3c00417 D(2) dopamine receptor 1
37467430 10.1021/acs.jmedchem.3c00417 D(3) dopamine receptor 1
37467430 10.1021/acs.jmedchem.3c00417 Unchecked 1

Data from ChEMBL 36 via Core Engine