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Compound Detail

CHEMBL2113314

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CO[C@@]12C=C[C@@]3([C@@H]4CN(C(=O)/C=C/c5ccc(C)cc5)C[C@@H]41)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1C)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL2113314
Phase Preclinical
Structure Type MOL
InChI Key IQUJPSZZBAYWMS-JBSWOLFVSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.70
ALogP
5
HBA
1
HBD
62.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N2O4
MW 510.63
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.17

Activity Summary

EC50 3 meas. best 8.51
Ki 3 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.32 9.32 0.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.85 8.85 1.4 1
Mu-type opioid receptor
CHEMBL233
EC50 8.51 8.175 3.1 2
Kappa-type opioid receptor
CHEMBL237
EC50 8.48 8.48 3.3 1
Delta-type opioid receptor
CHEMBL236
Ki 8.32 8.32 4.8 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 2

Data from ChEMBL 36 via Core Engine