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Compound Detail

CHEMBL2111911

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Oc1ccc2c3c1OC1[C@@H](OCc4ccc5ccccc5c4)CCC4(O)C(C2)N(CC2CC2)CCC314

Basic Information

ChEMBL ID CHEMBL2111911
Phase Preclinical
Structure Type MOL
InChI Key ZSXCQUHBSATCCZ-JXZAGIHRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.69
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO4
MW 483.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 1.18

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 8.92 8.92 1.2 1
Kappa-type opioid receptor
CHEMBL3952
IC50 8.85 8.85 1.4 1
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 8.33 8.33 4.7 1
Delta-type opioid receptor
CHEMBL236
IC50 7.7 7.7 20.0 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