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Compound Detail

CHEMBL2113645

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CCCO[C@@]12Cc3c(n(CCC)c4ccccc34)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL2113645
Phase Preclinical
Structure Type MOL
InChI Key SGELAAFGKGCMCT-SSHYCOHZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
5.89
ALogP
5
HBA
1
HBD
46.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N2O3
MW 498.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.68

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.89 8.89 1.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.51 8.51 3.1 1
Mu-type opioid receptor
CHEMBL270
Ki 7.83 7.83 14.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431065 10.1021/jm020940p Delta-type opioid receptor 1
12431065 10.1021/jm020940p Mu-type opioid receptor 1
12431065 10.1021/jm020940p Kappa-type opioid receptor 1
12431065 10.1021/jm020940p Opioid receptors; mu & delta 1
12431065 10.1021/jm020940p Unchecked 1

Data from ChEMBL 36 via Core Engine