Compound Detail

CHEMBL3884922

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O=C(NN=C1CC(c2ccccc2)NC(c2ccccc2)C1)c1ccc(Cl)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3884922
Phase	Preclinical
Structure Type	MOL
InChI Key	JHTUKDCFZIIUCG-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

403.9

MW (Da)

5.29

ALogP

HBA

HBD

53.5

PSA (Å²)

0.58

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 4.45

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Cholinesterase CHEMBL5763	IC50	4.45	4.45	35300.0	1
Acetylcholinesterase CHEMBL4078	IC50	4.38	4.38	41190.0	1
No relevant target CHEMBL2362975	IC50	4.36	4.18	43560.0	3

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Cholinesterase	IC50	=	35300.0	nM	4.45	Inhibition of horse serum butyrylcholinesterase by Ellman's method	27592396
Acetylcholinesterase	IC50	=	41190.0	nM	4.38	Inhibition of electric eel acetylcholinesterase using acetylthiocholine iodide a...	27592396
No relevant target	IC50	=	43560.0	nM	4.36	Antioxidant activity assessed as inhibition of beta carotene/ linoleic acid pero...	27592396
No relevant target	IC50	=	67870.0	nM	4.17	Antioxidant activity assessed as ABTS radical scavenging activity by spectrophot...	27592396
No relevant target	IC50	=	96710.0	nM	4.01	Antioxidant activity assessed as DPPH free radical scavenging activity after 2 h...	27592396

PubMed	DOI	Target Context	# Activities
27592396	10.1016/j.ejmech.2016.08.037	No relevant target	4
27592396	10.1016/j.ejmech.2016.08.037	NON-PROTEIN TARGET	2
27592396	10.1016/j.ejmech.2016.08.037	Acetylcholinesterase	1
27592396	10.1016/j.ejmech.2016.08.037	Cholinesterase	1

Data from ChEMBL 36 via Core Engine