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Compound Detail

CHEMBL311995

NALTREXONEDIAZONIUM
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CN(c1ccc([N+]#N)cc1)C1CCC2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)C1O5

Basic Information

ChEMBL ID CHEMBL311995
Name NALTREXONEDIAZONIUM
Phase Preclinical
Structure Type MOL
InChI Key YWQHZAFCJGFSEL-UHFFFAOYSA-O
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.95
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N4O3+
MW 459.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.95

Activity Summary

Ki 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.22 9.22 0.6 1
Mu-type opioid receptor
CHEMBL270
Ki 9.22 9.22 0.6 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.0 9.0 1.0 1
Opioid receptor
CHEMBL2094129
Ki 8.77 8.77 1.7 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167979 10.1021/jm00171a020 Mu-type opioid receptor 3
2167979 10.1021/jm00171a020 Delta-type opioid receptor 1
2167979 10.1021/jm00171a020 Kappa-type opioid receptor 1
2167979 10.1021/jm00171a020 Opioid receptor 1
2167979 10.1021/jm00171a020 ADMET 1

Data from ChEMBL 36 via Core Engine