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Compound Detail

CHEMBL407846

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CC(C)C1CCC(N2CCC3(CC2)C(=O)NCc2cc(F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL407846
Phase Preclinical
Structure Type MOL
InChI Key CQBACSJGNXXJCS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.00
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.87
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 C22H31FN2O
MW 358.50
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.64 7.64 23.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.4 5.4 3977.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.17 5.17 6755.0 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