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Compound Detail

CHEMBL2179152

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COc1ccc(N2CCN(c3nc(C(F)(F)F)ccc3CNC(=O)C(C)c3ccc(NS(C)(=O)=O)c(F)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2179152
Phase Preclinical
Structure Type MOL
InChI Key PYYQUBQDJYGJLH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

609.6
MW (Da)
4.37
ALogP
7
HBA
2
HBD
103.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F4N5O4S
MW 609.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 7.35
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.6 8.6 2.5 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.35 7.35 44.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22957803 10.1021/jm300780p Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine