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Compound Detail

CHEMBL2113311

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CO[C@@]12CC[C@@]3(C[C@@H]1CNC/C=C/c1ccccc1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1C)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL2113311
Phase Preclinical
Structure Type MOL
InChI Key XYKPUZDBFYADTM-BNSXOKBISA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.14
ALogP
5
HBA
2
HBD
54.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 1.57

Activity Summary

EC50 3 meas. best 8.75
Ki 3 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.41 9.41 0.4 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.75 8.75 1.8 1
Mu-type opioid receptor
CHEMBL233
EC50 8.26 7.92 5.5 2
Kappa-type opioid receptor
CHEMBL237
Ki 8.18 8.18 6.6 1
Delta-type opioid receptor
CHEMBL236
Ki 7.41 7.41 38.6 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