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Compound Detail

CHEMBL543563

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C[C@H]1C2Cc3ccc(N4CCCCC4)cc3[C@@]1(C)CCN2CC1CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL543563
Phase Preclinical
Structure Type MOL
InChI Key NSSAATCTRDHKKP-AOELJDQBSA-N
Parent Compound CHEMBL168625
Active Moiety CHEMBL168625
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
4.61
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36Cl2N2
MW 411.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.43

Activity Summary

Ki 3 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 6.02 6.02 950.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10673107 10.1016/s0960-894x(99)00670-8 Mu-type opioid receptor 1
10673107 10.1016/s0960-894x(99)00670-8 Delta-type opioid receptor 1
10673107 10.1016/s0960-894x(99)00670-8 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine