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Compound Detail

CHEMBL2113295

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COc1ccc2c3c1O[C@H]1[C@]4(OC)CC[C@@]5(C[C@@H]4CNC(=O)/C=C/c4ccccc4C)[C@@H](C2)N(C)CC[C@]315

Basic Information

ChEMBL ID CHEMBL2113295
Phase Preclinical
Structure Type MOL
InChI Key RIURPOJYJOVIKD-FGNNMPKBSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.28
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N2O4
MW 514.67
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.92

Activity Summary

EC50 3 meas. best 7.82
Ki 3 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.13 9.13 0.7 1
Mu-type opioid receptor
CHEMBL233
EC50 7.82 7.445 15.1 2
Kappa-type opioid receptor
CHEMBL237
Ki 7.68 7.68 21.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.18 7.18 65.7 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.13 7.13 74.4 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