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Compound Detail

CHEMBL5092587

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CCC(=O)N(CC1(N2CCN(CCOc3ccccc3)CC2)CCOCC1)c1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5092587
Phase Preclinical
Structure Type MOL
InChI Key GQNSENQYHXKTOP-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
4.09
ALogP
6
HBA
0
HBD
58.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F3N4O3
MW 520.60
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 7.34
EC50 1 meas. best 6.88
IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.34 7.34 46.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.29 7.29 51.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.88 6.88 133.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.64 5.64 2300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 148.6 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