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Compound Detail

CHEMBL5087504

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Oc1cccc(C(CCNCCCCN2CCN(c3ccccc3)CC2)c2cccc(O)c2)c1

Basic Information

ChEMBL ID CHEMBL5087504
Phase Preclinical
Structure Type MOL
InChI Key NXIPJCMKQNCCQK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.81
ALogP
5
HBA
3
HBD
59.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N3O2
MW 459.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

Ki 4 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.67 6.67 213.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.6 6.6 249.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.38 6.38 422.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.01 6.01 987.0 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