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Compound Detail

CHEMBL1672477

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CN1CC[C@]23C[C@]4(CNC(=O)c5ccccc5)CC[C@@]2(O4)[C@H]1Cc1ccc(O)cc13

Basic Information

ChEMBL ID CHEMBL1672477
Phase Preclinical
Structure Type MOL
InChI Key WRWLOQYQGLYXSV-RVFVQDDPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.01
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.83
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 C25H28N2O3
MW 404.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.91

Activity Summary

Ki 3 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 10.28 10.28 0.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.64 9.64 0.2 1
Unchecked
CHEMBL612545
Ki 9.14 9.14 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21256034 10.1016/j.bmc.2010.12.035 Unchecked 3
21256034 10.1016/j.bmc.2010.12.035 Kappa-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Mu-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine