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Compound Detail

CHEMBL1223834

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Cn1c(CCC(=O)CCc2ccccc2)cc2c1[C@@H]1Oc3c(O)ccc4c3[C@@]13CCN(CC1CC1)[C@H](C4)[C@]3(O)C2

Basic Information

ChEMBL ID CHEMBL1223834
Phase Preclinical
Structure Type MOL
InChI Key OGVWUHCMHGUMDN-XZLGBSMGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
4.56
ALogP
6
HBA
2
HBD
74.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N2O4
MW 538.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.99

Activity Summary

Ki 3 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.47 9.47 0.3 1
Mu-type opioid receptor
CHEMBL4354
Ki 9.26 9.26 0.5 1
Unchecked
CHEMBL612545
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20685120 10.1016/j.bmcl.2010.07.035 Unchecked 2
20685120 10.1016/j.bmcl.2010.07.035 Kappa-type opioid receptor 1
20685120 10.1016/j.bmcl.2010.07.035 Mu-type opioid receptor 1
20685120 10.1016/j.bmcl.2010.07.035 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine