Compound Detail

CHEMBL555570

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C=CCN1CCC(C(c2ccc(C(=O)N(CC)CC)cc2)c2cccc(OC)c2)CC1.Cl

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL555570
Phase	Preclinical
Structure Type	MOL
InChI Key	ULJZAVSNROJPPQ-UHFFFAOYSA-N
Parent Compound	CHEMBL1195910
Active Moiety	CHEMBL1195910

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

420.6

MW (Da)

5.21

ALogP

HBA

HBD

32.8

PSA (Å²)

0.52

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 3 meas. best 7.57

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Delta-type opioid receptor CHEMBL269	Ki	7.57	7.57	27.0	1
Mu-type opioid receptor CHEMBL270	Ki	5.0	5.0	10000.0	1
Kappa-type opioid receptor CHEMBL3952	Ki	5.0	5.0	10000.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Delta-type opioid receptor	Ki	=	27.0	nM	7.57	In vitro binding affinity to Opioid receptor delta 1 in rat brain membranes by [...	10639287
Mu-type opioid receptor	Ki	=	10000.0	nM	5.0	In vitro radioligand binding assay, for inhibition of [3H]DAMGO (Tyr-D-Ala-Gly-(...	10639287
Kappa-type opioid receptor	Ki	=	10000.0	nM	5.0	In vitro radioligand binding assay, for inhibition of [3H]U-69593 binding to Opi...	10639287

PubMed	DOI	Target Context	# Activities
10639287	10.1021/jm9903895	Mu-type opioid receptor	1
10639287	10.1021/jm9903895	Delta-type opioid receptor	1
10639287	10.1021/jm9903895	Kappa-type opioid receptor	1
10639287	10.1021/jm9903895	Unchecked	1

Data from ChEMBL 36 via Core Engine