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Compound Detail

CHEMBL2113660

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CCCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2c(c4ccccc4n2C)C[C@@]3(OC)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL2113660
Phase Preclinical
Structure Type MOL
InChI Key VPXBATFOXJCXNF-NVSKSXHLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.24
ALogP
5
HBA
1
HBD
46.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O3
MW 430.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 1.18

Activity Summary

Ki 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.94 7.94 11.5 1
Mu-type opioid receptor
CHEMBL270
Ki 6.97 6.97 106.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.94 6.94 115.0 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