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Compound Detail

CHEMBL2048774

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CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(NCc2cccc(O)c2)cc13

Basic Information

ChEMBL ID CHEMBL2048774
Phase Preclinical
Structure Type MOL
InChI Key PIWYCCOPQBGXEH-QPTUXGOLSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.69
ALogP
3
HBA
2
HBD
35.5
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 C24H30N2O
MW 362.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.55

Activity Summary

Ki 3 meas. best 9.38
EC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.38 9.38 0.4 1
Mu-type opioid receptor
CHEMBL233
EC50 8.19 8.19 6.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.0 8.0 10.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.64 6.64 230.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22439881 10.1021/jm3001086 Mu-type opioid receptor 5
22439881 10.1021/jm3001086 Kappa-type opioid receptor 4
22439881 10.1021/jm3001086 Unchecked 2
22439881 10.1021/jm3001086 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine