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Compound Detail

CHEMBL3262544

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CCC1C(=O)N(C2CCN([C@H]3CC[C@@H]4CCCc5cccc3c54)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3262544
Phase Preclinical
Structure Type MOL
InChI Key VPIVGIRSGLBSJH-LIVGCHIRSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.95
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O
MW 414.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.06

Activity Summary

Ki 3 meas. best 8.5
EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.5 8.5 3.2 1
Mu-type opioid receptor
CHEMBL233
Ki 8.09 8.09 8.2 1
Nociceptin receptor
CHEMBL2014
EC50 7.66 7.66 21.7 1
Mu-type opioid receptor
CHEMBL233
EC50 7.25 7.25 56.9 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24657054 10.1016/j.bmc.2014.02.047 Mus musculus 7
24657054 10.1016/j.bmc.2014.02.047 Nociceptin receptor 3
24657054 10.1016/j.bmc.2014.02.047 Mu-type opioid receptor 3
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