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Compound Detail

CHEMBL5094899

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CCC(=O)N(CC1(N2CCN(Cc3ccccc3)CC2)CC1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5094899
Phase Preclinical
Structure Type MOL
InChI Key WEBBOVFNGZGZLV-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.92
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30FN3O
MW 395.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 7.89
EC50 1 meas. best 7.92
IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.92 7.92 12.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.89 7.89 13.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.55 7.55 28.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.92 5.92 1200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 135.7 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236190 10.1021/acs.jmedchem.1c00417 Mu-type opioid receptor 3
34236190 10.1021/acs.jmedchem.1c00417 Sigma non-opioid intracellular receptor 1 1
34236190 10.1021/acs.jmedchem.1c00417 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34236190 10.1021/acs.jmedchem.1c00417 ADMET 1

Data from ChEMBL 36 via Core Engine