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Compound Detail

CHEMBL2112736

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Oc1ccc2c3c1OC1[C@H](OCc4c5ccccc5cc5ccccc45)CCC4(O)C(C2)N(CC2CC2)CCC314

Basic Information

ChEMBL ID CHEMBL2112736
Phase Preclinical
Structure Type MOL
InChI Key IBSRUZNQVVJFNR-MYNHSOFUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
5.85
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35NO4
MW 533.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 1.12

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 7.8 7.8 16.0 1
Kappa-type opioid receptor
CHEMBL3952
IC50 7.57 7.57 27.0 1
Delta-type opioid receptor
CHEMBL236
IC50 7.32 7.32 48.0 1
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7996538 10.1021/jm00051a003 Opioid receptors; mu/kappa/delta 1
7996538 10.1021/jm00051a003 Mu-type opioid receptor 1
7996538 10.1021/jm00051a003 Delta-type opioid receptor 1
7996538 10.1021/jm00051a003 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine