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Compound Detail

CHEMBL544473

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CCC(=O)N(c1ccccc1)[C@H]1CCN(CC(O)c2ccccc2)C[C@@H]1C.Cl

Basic Information

ChEMBL ID CHEMBL544473
Phase Preclinical
Structure Type MOL
InChI Key KQPQDFGRJDIUNS-UTXNBJRJSA-N
Parent Compound CHEMBL1193115
Active Moiety CHEMBL1193115
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.87
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClN2O2
MW 402.97
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.07 7.07 84.8 1
Delta-type opioid receptor
CHEMBL269
Ki 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739013 10.1021/jm00009a015 Monkey 2
7739013 10.1021/jm00009a015 Mu-type opioid receptor 1
7739013 10.1021/jm00009a015 Delta-type opioid receptor 1
7739013 10.1021/jm00009a015 Kappa-type opioid receptor 1
7739013 10.1021/jm00009a015 Mus musculus 1

Data from ChEMBL 36 via Core Engine