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Compound Detail

CHEMBL534684

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CN(C(=O)COc1ccc(Cl)cc1)[C@@H]1CCCC[C@H]1N1CCCC1.Cl

Basic Information

ChEMBL ID CHEMBL534684
Phase Preclinical
Structure Type MOL
InChI Key SLFSQIGHLAJKQP-JAXOOIEVSA-N
Parent Compound CHEMBL1187969
Active Moiety CHEMBL1187969
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.9
MW (Da)
3.58
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28Cl2N2O2
MW 387.35
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 6.52 6.52 300.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2832603 10.1021/jm00399a025 Rattus norvegicus 2
2832603 10.1021/jm00399a025 Kappa-type opioid receptor 1
2832603 10.1021/jm00399a025 Mu-type opioid receptor 1
2832603 10.1021/jm00399a025 Opioid receptors; mu & kappa 1

Data from ChEMBL 36 via Core Engine