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Compound Detail

CHEMBL5200218

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O=C(CCc1ccccc1)N[C@@H]1C[C@]23CCN(CC4CC4)[C@H](Cc4ccc(O)cc42)[C@]32CC[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL5200218
Phase Preclinical
Structure Type MOL
InChI Key FJCPWHQOXLNSHQ-MMAVNDQVSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.11
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O3
MW 472.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.75

Activity Summary

EC50 3 meas. best 8.28
Ki 3 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.9 9.9 0.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.71 9.71 0.2 1
Delta-type opioid receptor
CHEMBL236
Ki 8.29 8.29 5.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.28 8.28 5.3 1
Mu-type opioid receptor
CHEMBL233
EC50 7.9 7.9 12.7 1
Delta-type opioid receptor
CHEMBL236
EC50 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34894610 10.1016/j.bmc.2021.116552 Mu-type opioid receptor 3
34894610 10.1016/j.bmc.2021.116552 Delta-type opioid receptor 3
34894610 10.1016/j.bmc.2021.116552 Kappa-type opioid receptor 3
34894610 10.1016/j.bmc.2021.116552 Unchecked 2

Data from ChEMBL 36 via Core Engine