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Compound Detail

CHEMBL272852

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CC(C)C1CCC(N2CCC3(CC2)C(=O)N(C)Cc2ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL272852
Phase Preclinical
Structure Type MOL
InChI Key MBFGHZKIZWCJIA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.21
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N2O
MW 354.54
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.13

Activity Summary

Ki 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.51 8.51 3.1 1
Mu-type opioid receptor
CHEMBL233
Ki 6.32 6.32 476.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.25 6.25 557.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18232652 10.1021/jm7009606 Nociceptin receptor 3
18232652 10.1021/jm7009606 Unchecked 2
18232652 10.1021/jm7009606 Delta-type opioid receptor 1
18232652 10.1021/jm7009606 Mu-type opioid receptor 1
18232652 10.1021/jm7009606 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine