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Compound Detail

CHEMBL5092243

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CCc1cccc(N2CCN(CCC(c3cccc(OC)c3)c3cccc(OC)c3)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL5092243
Phase Preclinical
Structure Type MOL
InChI Key WJBZDUBBVKDOMN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.1
MW (Da)
6.26
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35ClN2O2
MW 479.06
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.84

Activity Summary

Ki 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.2 7.2 63.4 1
D(3) dopamine receptor
CHEMBL234
Ki 7.03 7.03 93.8 1
D(2) dopamine receptor
CHEMBL217
Ki 6.77 6.77 170.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.41 5.41 3880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34011153 10.1021/acs.jmedchem.1c00611 D(2) dopamine receptor 1
34011153 10.1021/acs.jmedchem.1c00611 Mu-type opioid receptor 1
34011153 10.1021/acs.jmedchem.1c00611 D(3) dopamine receptor 1
34011153 10.1021/acs.jmedchem.1c00611 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine