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Compound Detail

CHEMBL1672480

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O=C(NC[C@@]12CC[C@@]3(O1)[C@H]1Cc4ccc(O)cc4[C@@]3(CCN1CC1CC1)C2)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL1672480
Phase Preclinical
Structure Type MOL
InChI Key HJQFVZZYCZJRIA-KCPYNUOSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.50
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O4
MW 460.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.64

Activity Summary

Ki 3 meas. best 10.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 10.06 10.06 0.1 1
Mu-type opioid receptor
CHEMBL4354
Ki 9.83 9.83 0.1 1
Unchecked
CHEMBL612545
Ki 9.24 9.24 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21256034 10.1016/j.bmc.2010.12.035 Unchecked 3
21256034 10.1016/j.bmc.2010.12.035 Kappa-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Mu-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine