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Compound Detail

CHEMBL3339375

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O=C1C[C@H]2N(CN1Cc1ccccc1)[C@@]13CC[C@]2(O)C2Oc4c(O)ccc5c4C21CCN(CC1CC1)C3C5

Basic Information

ChEMBL ID CHEMBL3339375
Phase Preclinical
Structure Type MOL
InChI Key VBFLGDLOFOLPOG-PUKDPIPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
2.77
ALogP
6
HBA
2
HBD
76.5
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O4
MW 513.64
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.81

Activity Summary

Ki 3 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 9.37 9.37 0.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.81 8.81 1.5 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine