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Compound Detail

CHEMBL5406129

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CN(C)C(=O)C(CCN1C[C@H](O)C/C1=C\N1CCN(c2cccc(Cl)c2Cl)CC1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5406129
Phase Preclinical
Structure Type MOL
InChI Key QHSSVAFDQVBZGK-LIGKVRMXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

593.6
MW (Da)
5.49
ALogP
5
HBA
1
HBD
50.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38Cl2N4O2
MW 593.60
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.62 7.62 23.8 1
D(3) dopamine receptor
CHEMBL234
Ki 6.15 6.15 705.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.85 5.85 1400.0 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