Compound Detail

CHEMBL58307

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

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL58307
Phase	Preclinical
Structure Type	MOL
InChI Key	JVJYOCYVDQOIIM-KPKJPENVSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

350.3

MW (Da)

4.84

ALogP

HBA

HBD

20.3

PSA (Å²)

0.78

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 3 meas. best 8.66

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Sodium-dependent serotonin transporter CHEMBL313	Ki	8.66	8.66	2.2	1
Norepinephrine transporter CHEMBL304	Ki	6.19	6.19	651.0	1
Sodium-dependent dopamine transporter CHEMBL338	Ki	5.17	5.17	6840.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Sodium-dependent serotonin transporter	Ki	=	2.2	nM	8.66	Inhibition of high affinity re-uptake of [3H]5-HT (serotonin) into nerve ending ...	11960503
Norepinephrine transporter	Ki	=	651.0	nM	6.19	Ability to inhibit high affinity reuptake of [3H]-NE (Norepinephrine transporter...	11960503
Sodium-dependent dopamine transporter	Ki	=	6840.0	nM	5.17	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