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Compound Detail

CHEMBL5415691

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CCC1(CC)CC(OCCCN2CCN(c3cccc(Cl)c3Cl)CC2)(c2ccccn2)CCO1

Basic Information

ChEMBL ID CHEMBL5415691
Phase Preclinical
Structure Type MOL
InChI Key DDIKSIDUOMAEBE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
6.18
ALogP
5
HBA
0
HBD
37.8
PSA (Ų)
0.38
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37Cl2N3O2
MW 506.52
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.66 7.66 21.7 1
D(2) dopamine receptor
CHEMBL217
Ki 6.91 6.91 122.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.64 5.64 2270.0 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