Compound Detail

CHEMBL3684333

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Cc1ccc(-n2nc(C(C)(C)C)cc2CNC(=O)C(C)c2ccc(NS(C)(=O)=O)c(F)c2)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3684333
Phase	Preclinical
Structure Type	MOL
InChI Key	HTECDRIENZANGA-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

486.6

MW (Da)

4.41

ALogP

HBA

HBD

93.1

PSA (Å²)

0.52

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 3 meas. best 8.23

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Transient receptor potential cation channel subfamily V member 1 CHEMBL5102	Ki	8.23	8.23	5.9	1
Transient receptor potential cation channel subfamily V member 1 CHEMBL4794	Ki	8.1	8.1	8.0	2

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Transient receptor potential cation channel subfamily V member 1	Ki	=	5.9	nM	8.23	FLIPR Assay: The agonistic or antagonistic effect of the substances to be tested...	-
Transient receptor potential cation channel subfamily V member 1	Ki	=	8.0	nM	8.1	FLIPR Assay: The agonistic or antagonistic effect of the substances to be tested...	-
Transient receptor potential cation channel subfamily V member 1	Ki	=	8.0	nM	8.1	Antagonist activity at human TRPV1 expressed in CHO cells assessed as inhibition...	28838698

PubMed	DOI	Target Context	# Activities
28838698	10.1016/j.bmcl.2017.08.020	Transient receptor potential cation channel subfamily V member 1	1

Data from ChEMBL 36 via Core Engine