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Compound Detail

CHEMBL4438643

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CN(C)C1(Cc2ccccc2)CCN(c2cc(C(F)(F)F)ccc2CNC(=O)Nc2cccc3c2CC(O)CC3)CC1

Basic Information

ChEMBL ID CHEMBL4438643
Phase Preclinical
Structure Type MOL
InChI Key ZHNPAVPMIUGHIS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
6.02
ALogP
4
HBA
3
HBD
67.8
PSA (Ų)
0.32
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 C33H39F3N4O2
MW 580.70
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 9.02
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.02 9.02 0.9 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 8.0 8.0 10.1 1
Mu-type opioid receptor
CHEMBL233
Ki 6.58 6.58 261.0 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