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Compound Detail

CHEMBL552849

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CCN(CC)C(=O)c1ccc(C(c2cccc(OC)c2)N(C)CCN(C)C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL552849
Phase Preclinical
Structure Type MOL
InChI Key VBVBBGDYNGDYNE-UHFFFAOYSA-N
Parent Compound CHEMBL1194552
Active Moiety CHEMBL1194552
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
3.76
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36ClN3O2
MW 434.02
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 6.61 6.61 248.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.0 5.0 10000.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10639287 10.1021/jm9903895 Mu-type opioid receptor 1
10639287 10.1021/jm9903895 Delta-type opioid receptor 1
10639287 10.1021/jm9903895 Kappa-type opioid receptor 1
10639287 10.1021/jm9903895 Unchecked 1

Data from ChEMBL 36 via Core Engine