Compound Detail

CHEMBL369502

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C[C@@H]1CCCN1CCc1cc2cc(-c3cccc(C(=O)C4CC4)c3)ccc2o1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL369502
Phase	Preclinical
Structure Type	MOL
InChI Key	BQTMIBGMCRVQPU-QGZVFWFLSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

373.5

MW (Da)

5.72

ALogP

HBA

HBD

33.5

PSA (Å²)

0.52

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 4 meas. best 9.69

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Histamine H3 receptor CHEMBL264	Ki	9.69	9.685	0.2	2
Histamine H3 receptor CHEMBL4124	Ki	9.14	9.14	0.7	2

Parameter	Value	Units	Species
CL	14.33	mL.min-1.kg-1	Rattus norvegicus
F	70.0	%	Rattus norvegicus
T1/2	5.0	hr	Rattus norvegicus

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Histamine H3 receptor	Ki	=	0.2042	nM	9.69	In vitro binding affinity was determined as displacement of [3H]N-R-methylhistam...	15634000
Histamine H3 receptor	Ki	=	0.21	nM	9.68	In vitro binding affinity was determined as displacement of [3H]N-R-methylhistam...	15634000
Histamine H3 receptor	Ki	=	0.72	nM	9.14	In vitro binding affinity was determined as displacement of [3H]N-R-methylhistam...	15634000
Histamine H3 receptor	Ki	=	0.7244	nM	9.14	In vitro binding affinity was determined as displacement of [3H]N-R-methylhistam...	15634000

PubMed	DOI	Target Context	# Activities
15634000	10.1021/jm040118g	Histamine H3 receptor	5
15634000	10.1021/jm040118g	ADMET	4
15634000	10.1021/jm040118g	Rattus norvegicus	2

Data from ChEMBL 36 via Core Engine