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Compound Detail

CHEMBL4448866

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CN(C)C1(Cc2ccccc2)CCN(c2cc(C(F)(F)F)ccc2CNC(=O)Nc2cccc3c(=O)[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL4448866
Phase Preclinical
Structure Type MOL
InChI Key WNTFLRFKOYJRBM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
6.01
ALogP
4
HBA
3
HBD
80.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F3N5O2
MW 577.65
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 6.98
EC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.36 7.36 43.7 1
Mu-type opioid receptor
CHEMBL233
Ki 6.98 6.98 105.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31472474 10.1016/j.ejmech.2019.111634 Transient receptor potential cation channel subfamily V member 1 3
31472474 10.1016/j.ejmech.2019.111634 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine