Compound Detail

CHEMBL402473

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C[C@H]1OC[C@@H]([C@@H]2CCC[N+]2(C)C)O1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL402473
Phase	Preclinical
Structure Type	MOL
InChI Key	UFHGKCOYPFIXDN-GUBZILKMSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

186.3

MW (Da)

0.99

ALogP

HBA

HBD

18.5

PSA (Å²)

0.57

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 3 meas. best 5.77

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Muscarinic acetylcholine receptor M2 CHEMBL211	Ki	5.77	5.77	1698.2	1
Muscarinic acetylcholine receptor M1 CHEMBL216	Ki	4.67	4.67	21379.6	1
Muscarinic acetylcholine receptor M5 CHEMBL2035	Ki	4.64	4.64	22908.7	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Muscarinic acetylcholine receptor M2	Ki	=	1698.24	nM	5.77	Binding affinity to human cloned muscarinic M2 receptor expressed in CHO cells	18182302
Muscarinic acetylcholine receptor M1	Ki	=	21379.62	nM	4.67	Binding affinity to human cloned muscarinic M1 receptor expressed in CHO cells	18182302
Muscarinic acetylcholine receptor M5	Ki	=	22908.68	nM	4.64	Binding affinity to human cloned muscarinic M5 receptor expressed in CHO cells	18182302

PubMed	DOI	Target Context	# Activities
18182302	10.1016/j.bmc.2007.12.036	Muscarinic acetylcholine receptor M1	1
18182302	10.1016/j.bmc.2007.12.036	Muscarinic acetylcholine receptor M2	1
18182302	10.1016/j.bmc.2007.12.036	Muscarinic acetylcholine receptor M5	1

Data from ChEMBL 36 via Core Engine