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Compound Detail

CHEMBL5090993

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CCOCCN1CCN(C2(CN(C(=O)CC)c3cccc(C(F)(F)F)n3)CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL5090993
Phase Preclinical
Structure Type MOL
InChI Key AZZWEVRFJNKFMF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.05
ALogP
6
HBA
0
HBD
58.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35F3N4O3
MW 472.55
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 6.88
EC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.88 6.88 132.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.78 6.78 168.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.68 6.68 210.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.2 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