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Compound Detail

CHEMBL5081133

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CCC(=O)N(CC1(N2CCN(Cc3ccccc3)CC2)CC1)c1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5081133
Phase Preclinical
Structure Type MOL
InChI Key FVRXWWPAOBAXRM-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.19
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.64
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 C24H29F3N4O
MW 446.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 8.22
EC50 1 meas. best 8.22
IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 8.22 8.22 6.0 1
Mu-type opioid receptor
CHEMBL233
Ki 8.22 8.22 6.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.1 8.1 8.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.46 5.46 3500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 111.2 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