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Compound Detail

CHEMBL2048766

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c1cc2c(cc1CNc1ccc3c(c1)[C@@]14CCCC[C@H]1[C@@H](C3)N(CC1CC1)CC4)OCO2

Basic Information

ChEMBL ID CHEMBL2048766
Phase Preclinical
Structure Type MOL
InChI Key KSWCUTKFCRESFR-KSCKTEMCSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.50
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.68
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O2
MW 430.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 9.77
EC50 1 meas. best 10.11
IC50 1 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 10.11 10.11 0.1 1
Mu-type opioid receptor
CHEMBL233
Ki 9.77 9.77 0.2 1
Mu-type opioid receptor
CHEMBL233
IC50 9.68 9.68 0.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.28 9.28 0.5 1
Delta-type opioid receptor
CHEMBL236
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22439881 10.1021/jm3001086 Kappa-type opioid receptor 4
22439881 10.1021/jm3001086 Mu-type opioid receptor 4
22439881 10.1021/jm3001086 Unchecked 2
22439881 10.1021/jm3001086 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine