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Compound Detail

CHEMBL5425944

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Clc1cccc(N2CCN(CCCOC3(c4ccccn4)CCOCC3)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL5425944
Phase Preclinical
Structure Type MOL
InChI Key IHGIMVBWBWKDOW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
4.62
ALogP
5
HBA
0
HBD
37.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29Cl2N3O2
MW 450.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.18

Activity Summary

Ki 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.23 7.23 58.8 1
D(3) dopamine receptor
CHEMBL234
Ki 6.66 6.66 221.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.76 5.76 1750.0 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