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Compound Detail

CHEMBL5083271

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CCCCN1CCN(C2(CN(C(=O)CC)c3cccc(C(F)(F)F)n3)CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL5083271
Phase Preclinical
Structure Type MOL
InChI Key QQCQSVTXVRDJPO-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.81
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35F3N4O2
MW 456.55
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 7.14
EC50 1 meas. best 6.29
IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.14 7.14 73.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.83 6.83 147.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.29 6.29 510.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.66 5.66 2200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.5 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