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Compound Detail

CHEMBL4536869

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CN(C)C1(Cc2ccccc2)CCN(c2cc(C(F)(F)F)ccc2CNC(=O)Nc2ccc(CNS(N)(=O)=O)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4536869
Phase Preclinical
Structure Type MOL
InChI Key XBVSWRTYVLKLNL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

636.7
MW (Da)
4.60
ALogP
5
HBA
4
HBD
119.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36F4N6O3S
MW 636.72
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.61

Activity Summary

Ki 2 meas. best 7.82
EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.82 7.82 15.3 1
Mu-type opioid receptor
CHEMBL233
Ki 7.14 7.14 72.4 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 6.92 6.92 120.0 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