Compound Detail

CHEMBL347517

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Oc1ccc(/C=C/CN2CCN(CCOC(c3ccccc3)c3ccccc3)CC2)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL347517
Phase	Preclinical
Structure Type	MOL
InChI Key	CMZNUXVOUGBEOW-BQYQJAHWSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

428.6

MW (Da)

4.83

ALogP

HBA

HBD

35.9

PSA (Å²)

0.53

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 2 meas. best 7.37

Ki 2 meas. best 7.64

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Sodium-dependent dopamine transporter CHEMBL338	Ki	7.64	7.64	22.8	1
Sodium-dependent dopamine transporter CHEMBL338	IC50	7.37	7.37	43.0	1
Sodium-dependent serotonin transporter CHEMBL313	Ki	6.35	6.35	448.0	1
Sodium-dependent serotonin transporter CHEMBL313	IC50	5.84	5.84	1430.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Sodium-dependent dopamine transporter	Ki	=	22.8	nM	7.64	Binding affinity against dopamine transporter labelled with [125I]- RTI-55 in ra...	10585212
Sodium-dependent dopamine transporter	IC50	=	43.0	nM	7.37	Reuptake inhibition of [3H]-labeled dopamine (DA) in rat.	10585212
Sodium-dependent serotonin transporter	Ki	=	448.0	nM	6.35	Binding affinity against Serotonin transporter (SERT) labelled with [125I]RTI-55...	10585212
Sodium-dependent serotonin transporter	IC50	=	1430.0	nM	5.84	Reuptake inhibition of [3H]-5-HT (5-HT) in rat.	10585212

PubMed	DOI	Target Context	# Activities
10585212	10.1021/jm990291q	Sodium-dependent dopamine transporter	2
10585212	10.1021/jm990291q	Sodium-dependent serotonin transporter	2
10585212	10.1021/jm990291q	Monoamine transporters; serotonin & dopamine	2

Data from ChEMBL 36 via Core Engine