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Compound Detail

CHEMBL2179147

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Cc1cccc(N2CCN(c3nc(C(F)(F)F)ccc3CNC(=O)C(C)c3ccc(NS(C)(=O)=O)c(F)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL2179147
Phase Preclinical
Structure Type MOL
InChI Key GGWPUOWLBCAARF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

593.6
MW (Da)
4.67
ALogP
6
HBA
2
HBD
94.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F4N5O3S
MW 593.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 7.41
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.47 8.47 3.4 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.41 7.41 39.2 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