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Compound Detail

CHEMBL3596368

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CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2nc4ccccc4cc2C[C@@]3(O)[C@H]1C5.Cl

Basic Information

ChEMBL ID CHEMBL3596368
Phase Preclinical
Structure Type MOL
InChI Key FOJXQGHMKSHECK-QXDXPAAUSA-N
Parent Compound CHEMBL3598304
Active Moiety CHEMBL3598304
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.25
ALogP
5
HBA
2
HBD
65.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN2O3
MW 436.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.08

Activity Summary

Ki 3 meas. best 8.05
EC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
EC50 8.17 8.17 6.7 1
Delta-type opioid receptor
CHEMBL236
Ki 8.05 8.05 8.9 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.32 6.32 477.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26048798 10.1016/j.bmcl.2015.05.038 Delta-type opioid receptor 3
26048798 10.1016/j.bmcl.2015.05.038 Unchecked 2
26048798 10.1016/j.bmcl.2015.05.038 Mu-type opioid receptor 1
26048798 10.1016/j.bmcl.2015.05.038 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine