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Compound Detail

CHEMBL2113310

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COc1ccc2c3c1O[C@H]1[C@]4(OC)CC[C@@]5(C[C@@H]4CNC/C=C/c4ccc(Cl)cc4)[C@@H](C2)N(C)CC[C@]315

Basic Information

ChEMBL ID CHEMBL2113310
Phase Preclinical
Structure Type MOL
InChI Key LODHFYXTHWDEIJ-QFYDYFOISA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.1
MW (Da)
5.10
ALogP
5
HBA
1
HBD
43.0
PSA (Ų)
0.51
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClN2O3
MW 521.10
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.19

Activity Summary

Ki 3 meas. best 7.47
EC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.47 7.47 34.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.17 7.17 67.9 1
Mu-type opioid receptor
CHEMBL233
EC50 6.83 6.83 149.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.63 6.63 233.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.13 6.13 741.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17887741 10.1021/jm070255o Mu-type opioid receptor 4
17887741 10.1021/jm070255o Kappa-type opioid receptor 3
17887741 10.1021/jm070255o Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine