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Compound Detail

CHEMBL511461

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C[N+]1(CC2CC2)CC[C@]23c4c5ccc(C(N)=O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5.[I-]

Basic Information

ChEMBL ID CHEMBL511461
Phase Preclinical
Structure Type MOL
InChI Key RQAMRLUMGMUCFS-FQRXUBFDSA-N
Parent Compound CHEMBL1187603
Active Moiety CHEMBL1187603
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
1.06
ALogP
4
HBA
2
HBD
89.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27IN2O4
MW 510.37
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.41

Activity Summary

Ki 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.43 7.43 37.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19282177 10.1016/j.bmcl.2009.02.078 Unchecked 2
19282177 10.1016/j.bmcl.2009.02.078 Kappa-type opioid receptor 1
19282177 10.1016/j.bmcl.2009.02.078 Delta-type opioid receptor 1
19282177 10.1016/j.bmcl.2009.02.078 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine