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Compound Detail

CHEMBL4643466

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C[C@H]1[C@H]2Cc3ccc(O)cc3[C@]1(C)CCN2CCN(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4643466
Phase Preclinical
Structure Type MOL
InChI Key AKLDTUYECWDWIE-JJEOQYAHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.05
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O
MW 350.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.58

Activity Summary

Ki 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.21 8.21 6.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.51 7.51 31.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.83 6.83 147.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435370 10.1021/acsmedchemlett.9b00549 Mu-type opioid receptor 1
32435370 10.1021/acsmedchemlett.9b00549 Delta-type opioid receptor 1
32435370 10.1021/acsmedchemlett.9b00549 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine