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Compound Detail

CHEMBL3786970

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O=C1C[C@]23CCN(CC4CC4)[C@H](Cc4ccc(O)cc42)[C@]3(O)C/C1=C\c1ccccc1

Basic Information

ChEMBL ID CHEMBL3786970
Phase Preclinical
Structure Type MOL
InChI Key IGVCBUFJKDIFNJ-ZKAOPGHISA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.85
ALogP
4
HBA
2
HBD
60.8
PSA (Ų)
0.75
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 C27H29NO3
MW 415.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.97

Activity Summary

Ki 3 meas. best 8.56
EC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.56 8.56 2.8 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.1 8.1 8.0 1
Delta-type opioid receptor
CHEMBL236
EC50 7.9 7.9 12.5 1
Mu-type opioid receptor
CHEMBL233
Ki 7.66 7.66 22.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.41 7.41 39.1 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