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Compound Detail

CHEMBL5073189

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CCC(=O)N(CC1(N2CCN(Cc3ccccc3)CC2)CC1)c1ncccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5073189
Phase Preclinical
Structure Type MOL
InChI Key NUYBPCYMEPUOQE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
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 -1.34

Activity Summary

Ki 2 meas. best 7.5
EC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.55 7.55 28.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.5 7.5 32.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.44 7.44 36.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 267.5 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 ADMET 1

Data from ChEMBL 36 via Core Engine