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Compound Detail

CHEMBL2017148

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O=C(Nc1ccccc1)[C@H]1CCC23CCN(CC4CC4)CC2(Cc2ccc(O)cc23)C1

Basic Information

ChEMBL ID CHEMBL2017148
Phase Preclinical
Structure Type MOL
InChI Key YLMCBOPBZSKALW-HTFLBPPUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.73
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O2
MW 416.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.18

Activity Summary

Ki 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 7.09 6.885 80.8 2
Kappa-type opioid receptor
CHEMBL3952
Ki 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22460026 10.1016/j.bmcl.2012.02.082 Mu-type opioid receptor 2
22460026 10.1016/j.bmcl.2012.02.082 Unchecked 2
22460026 10.1016/j.bmcl.2012.02.082 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine