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Compound Detail

CHEMBL3262552

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CCC1C(=O)N(C2CCN(C/C=C/c3ccccc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3262552
Phase Preclinical
Structure Type MOL
InChI Key GFNNCQAQIGNTNV-DHZHZOJOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.70
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.77
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 C24H28N2O
MW 360.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 7.48
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.48 7.48 33.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.86 5.86 1367.0 1
Mu-type opioid receptor
CHEMBL233
EC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24657054 10.1016/j.bmc.2014.02.047 Mu-type opioid receptor 3
24657054 10.1016/j.bmc.2014.02.047 Nociceptin receptor 1
24657054 10.1016/j.bmc.2014.02.047 Kappa-type opioid receptor 1
24657054 10.1016/j.bmc.2014.02.047 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine