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Compound Detail

CHEMBL270133

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CC(C)C1CCC(N2CCC3(CC2)C(=O)N(C)Cc2cccc(F)c23)CC1

Basic Information

ChEMBL ID CHEMBL270133
Phase Preclinical
Structure Type MOL
InChI Key LPEZGDFBIWWFNL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.35
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.77
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 C23H33FN2O
MW 372.53
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.13

Activity Summary

Ki 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 6.73 6.73 186.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.38 6.38 412.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.68 5.68 2075.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18232652 10.1021/jm7009606 Unchecked 2
18232652 10.1021/jm7009606 Nociceptin receptor 1
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