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Compound Detail

CHEMBL5093051

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CCCN1CCN(C2(CN(C(=O)CC)c3cccc(C(F)(F)F)n3)CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL5093051
Phase Preclinical
Structure Type MOL
InChI Key NWJSAJQGUZTVMZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.42
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.65
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 C22H33F3N4O2
MW 442.53
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 6.66
EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 6.75 6.75 180.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.66 6.66 220.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.64 6.64 231.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.4 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