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Compound Detail

CHEMBL1223890

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CCC/C=C/c1cc2c(n1C)[C@@H]1Oc3c(O)ccc4c3[C@@]13CCN(CC1CC1)[C@H](C4)[C@]3(O)C2

Basic Information

ChEMBL ID CHEMBL1223890
Phase Preclinical
Structure Type MOL
InChI Key BXWAUTPVMVQUIZ-VILXQWKCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.24
ALogP
5
HBA
2
HBD
57.9
PSA (Ų)
0.72
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 C28H34N2O3
MW 446.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.31

Activity Summary

Ki 3 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 8.23 8.23 5.8 1
Unchecked
CHEMBL612545
Ki 8.18 8.18 6.6 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.13 8.13 7.4 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