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Compound Detail

CHEMBL511302

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C[N+]1(CC2CC2)CC[C@]23CC(=O)CC[C@@]2(O)[C@H]1Cc1ccc(C(N)=O)c(O)c13.[I-]

Basic Information

ChEMBL ID CHEMBL511302
Phase Preclinical
Structure Type MOL
InChI Key ASEVPQXQYZYISK-AWWHIPSFSA-N
Parent Compound CHEMBL1187601
Active Moiety CHEMBL1187601
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
1.40
ALogP
4
HBA
3
HBD
100.6
PSA (Ų)
0.68
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 C22H29IN2O4
MW 512.39
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.29

Activity Summary

Ki 3 meas. best 8.89
IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.89 8.89 1.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.11 8.11 7.7 1
Mu-type opioid receptor
CHEMBL233
IC50 7.28 7.28 52.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.55 6.55 280.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19282177 10.1016/j.bmcl.2009.02.078 Mu-type opioid receptor 4
19282177 10.1016/j.bmcl.2009.02.078 Kappa-type opioid receptor 4
19282177 10.1016/j.bmcl.2009.02.078 Unchecked 2
19282177 10.1016/j.bmcl.2009.02.078 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine