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Compound Detail

CHEMBL3785854

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Oc1ccc2c(c1)[C@]13CCN(CC4CC4)[C@@H](C2)[C@]1(O)Cc1c([nH]c2ccccc12)C3

Basic Information

ChEMBL ID CHEMBL3785854
Phase Preclinical
Structure Type MOL
InChI Key KPFJYRMZTKXKJH-KPRFIHOGSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.68
ALogP
3
HBA
3
HBD
59.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O2
MW 400.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.88

Activity Summary

Ki 3 meas. best 10.02
EC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 10.02 10.02 0.1 1
Delta-type opioid receptor
CHEMBL236
EC50 8.85 8.85 1.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.53 8.53 3.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.43 8.43 3.8 1
Mu-type opioid receptor
CHEMBL233
Ki 7.61 7.61 24.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27079125 10.1016/j.bmc.2016.03.040 Mu-type opioid receptor 3
27079125 10.1016/j.bmc.2016.03.040 Delta-type opioid receptor 3
27079125 10.1016/j.bmc.2016.03.040 Kappa-type opioid receptor 3
27079125 10.1016/j.bmc.2016.03.040 Unchecked 2

Data from ChEMBL 36 via Core Engine