Compound Detail

CHEMBL59545

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O=C(Oc1ccccc1)C1C2CC3CCC1N3C/C2=C\c1ccc(Cl)c(Cl)c1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL59545
Phase	Preclinical
Structure Type	MOL
InChI Key	BTRDJLBCRUKQNT-XNTDXEJSSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

414.3

MW (Da)

5.47

ALogP

HBA

HBD

29.5

PSA (Å²)

0.49

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 3 meas. best 7.32

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Sodium-dependent serotonin transporter CHEMBL313	Ki	7.32	7.32	48.3	1
Norepinephrine transporter CHEMBL304	Ki	5.62	5.62	2410.0	1
Sodium-dependent dopamine transporter CHEMBL338	Ki	5.35	5.35	4440.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Sodium-dependent serotonin transporter	Ki	=	48.3	nM	7.32	Inhibition of high affinity re-uptake of [3H]5-HT (serotonin) into nerve ending ...	11960503
Norepinephrine transporter	Ki	=	2410.0	nM	5.62	Ability to inhibit high affinity reuptake of [3H]-NE (Norepinephrine transporter...	11960503
Sodium-dependent dopamine transporter	Ki	=	4440.0	nM	5.35	Ability to inhibit high affinity reuptake of [3H]DA from dopamine transporter in...	11960503

PubMed	DOI	Target Context	# Activities
11960503	10.1021/jm0105373	Unchecked	3
11960503	10.1021/jm0105373	Sodium-dependent dopamine transporter	1
11960503	10.1021/jm0105373	Sodium-dependent serotonin transporter	1
11960503	10.1021/jm0105373	Norepinephrine transporter	1

Data from ChEMBL 36 via Core Engine