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Compound Detail

CHEMBL3339379

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O=C(NCCc1ccccc1)C1=N[C@@]23CC[C@]1(O)C1Oc4c(O)ccc5c4C12CCN(CC1CC1)C3C5

Basic Information

ChEMBL ID CHEMBL3339379
Phase Preclinical
Structure Type MOL
InChI Key HKIHGXVMQLQUIN-LBWTYPISSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
2.51
ALogP
6
HBA
3
HBD
94.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O4
MW 499.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.69

Activity Summary

Ki 3 meas. best 9.92
EC50 2 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.92 9.92 0.1 1
Kappa-type opioid receptor
CHEMBL237
EC50 9.74 9.74 0.2 1
Mu-type opioid receptor
CHEMBL2858
Ki 9.4 9.4 0.4 1
Delta-type opioid receptor
CHEMBL3222
Ki 9.07 9.07 0.9 1
Mu-type opioid receptor
CHEMBL233
EC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25283554 10.1016/j.bmcl.2014.09.029 Mu-type opioid receptor 3
25283554 10.1016/j.bmcl.2014.09.029 Kappa-type opioid receptor 3
25283554 10.1016/j.bmcl.2014.09.029 Delta-type opioid receptor 2
25283554 10.1016/j.bmcl.2014.09.029 Unchecked 1

Data from ChEMBL 36 via Core Engine