Compound Detail

CHEMBL2385409

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CC(C)CCOc1nc(C(F)(F)F)ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2385409
Phase	Preclinical
Structure Type	MOL
InChI Key	QKXMMABREWXBLA-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

505.5

MW (Da)

4.46

ALogP

HBA

HBD

97.4

PSA (Å²)

0.47

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 2 meas. best 9.1

IC50 1 meas. best 7.82

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Transient receptor potential cation channel subfamily V member 1 CHEMBL4794	Ki	9.1	9.1	0.8	2
Transient receptor potential cation channel subfamily V member 1 CHEMBL4794	IC50	7.82	7.82	15.1	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Transient receptor potential cation channel subfamily V member 1	Ki	=	0.8	nM	9.1	Antagonist activity at human TRPV1 expressed in CHOK1 cells assessed as inhibiti...	23685943
Transient receptor potential cation channel subfamily V member 1	Ki	=	0.8	nM	9.1	Antagonist activity at human TRPV1 heterologously expressed in CHO cells assesse...	26474664
Transient receptor potential cation channel subfamily V member 1	IC50	=	15.1	nM	7.82	Antagonist activity at human TRPV1 expressed in CHOK1 cells assessed as inhibiti...	23685943

PubMed	DOI	Target Context	# Activities
23685943	10.1016/j.ejmech.2013.04.003	Transient receptor potential cation channel subfamily V member 1	2
26474664	10.1016/j.bmc.2015.10.001	Transient receptor potential cation channel subfamily V member 1	1

Data from ChEMBL 36 via Core Engine