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Compound Detail

CHEMBL3262549

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CCC1C(=O)N(C2CCN(CCC(c3ccccc3)c3ccccc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3262549
Phase Preclinical
Structure Type MOL
InChI Key HXLPOWDEWXIQLU-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
6.21
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O
MW 438.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 8.71
EC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.71 8.71 2.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.4 7.4 39.5 1
Nociceptin receptor
CHEMBL2014
Ki 7.12 7.12 76.6 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.05 7.05 88.4 1
Nociceptin receptor
CHEMBL2014
EC50 6.91 6.91 123.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine