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Compound Detail

CHEMBL5085771

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CCC(=O)N(CC1(N2CCN(C(C)c3ccccc3)CC2)CCOCC1)c1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5085771
Phase Preclinical
Structure Type MOL
InChI Key ADQJTHBSZROYBX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.77
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F3N4O2
MW 504.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 7.47
EC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.47 7.47 34.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.08 7.08 83.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.85 6.85 142.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 111.7 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