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Compound Detail

CHEMBL51838

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C[C@H]1CN(C/C=C/c2ccccc2)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL51838
Phase Preclinical
Structure Type MOL
InChI Key SUIRCGLIUIROIR-SRHFXGPLSA-N
5
Targets
9
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.71
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.88
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 C22H27NO
MW 321.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.55

Activity Summary

Ki 9 meas. best 10.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 10.41 9.77 0.0 2
Mu-type opioid receptor
CHEMBL270
Ki 9.13 9.13 0.7 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.98 7.6 1.0 3
Delta-type opioid receptor
CHEMBL236
Ki 8.83 7.66 1.5 2
Delta-type opioid receptor
CHEMBL269
Ki 6.49 6.49 322.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 0.039 nM Cavia porcellus
Ke 1.48 nM Cavia porcellus
Ke 1.04 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9599247 10.1021/jm980063g Mu-type opioid receptor 2
9599247 10.1021/jm980063g Delta-type opioid receptor 2
9599247 10.1021/jm980063g Kappa-type opioid receptor 2
12723940 10.1021/jm030092d Mu-type opioid receptor 2
12723940 10.1021/jm030092d Delta-type opioid receptor 2
12723940 10.1021/jm030092d Kappa-type opioid receptor 2

Data from ChEMBL 36 via Core Engine