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Compound Detail

CHEMBL1223832

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Cc1occc1C(=O)/C=C/c1cc2c(n1C)[C@@H]1Oc3c(O)ccc4c3[C@@]13CCN(CC1CC1)[C@H](C4)[C@]3(O)C2

Basic Information

ChEMBL ID CHEMBL1223832
Phase Preclinical
Structure Type MOL
InChI Key SAYAGJKLQPFHAK-WLEBWKPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
4.23
ALogP
7
HBA
2
HBD
88.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N2O5
MW 512.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.79

Activity Summary

Ki 3 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.94 8.94 1.1 1
Unchecked
CHEMBL612545
Ki 8.83 8.83 1.5 1
Mu-type opioid receptor
CHEMBL4354
Ki 8.21 8.21 6.2 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