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Compound Detail

CHEMBL5073904

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N#CC(CCNCCC(O)CN1CCN(c2cccc(Cl)c2Cl)CC1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5073904
Phase Preclinical
Structure Type MOL
InChI Key OVNWEDVAMBIZAQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
5.36
ALogP
5
HBA
2
HBD
62.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34Cl2N4O
MW 537.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.82

Activity Summary

Ki 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.2 7.2 63.5 1
D(4) dopamine receptor
CHEMBL219
Ki 6.37 6.37 426.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.34 6.34 460.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.04 6.04 903.0 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