Compound Detail

CHEMBL4874335

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Cn1ncc2c(=O)n(-c3ccccc3)c(CNc3cccc(F)c3)nc21

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4874335
Phase	Preclinical
Structure Type	MOL
InChI Key	ABEDOENBIFRRGQ-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

349.4

MW (Da)

2.87

ALogP

HBA

HBD

64.7

PSA (Å²)

0.62

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 3 meas. best 6.24

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Aldehyde dehydrogenase 1A1 CHEMBL3577	IC50	6.24	6.24	570.0	1
Retinaldehyde dehydrogenase 3 CHEMBL3579	IC50	5.98	5.98	1050.0	1
Retinal dehydrogenase 2 CHEMBL3112384	IC50	5.64	5.64	2300.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Aldehyde dehydrogenase 1A1	IC50	=	570.0	nM	6.24	Inhibition of human ALDH1A1 assessed as NADH formation using propionaldehyde as ...	33341649
Retinaldehyde dehydrogenase 3	IC50	=	1050.0	nM	5.98	Inhibition of human ALDH1A3 assessed as NADH formation using propionaldehyde as ...	33341649
Retinal dehydrogenase 2	IC50	=	2300.0	nM	5.64	Inhibition of human ALDH1A2 assessed as NADH formation using propionaldehyde as ...	33341649

PubMed	DOI	Target Context	# Activities
33341649	10.1016/j.ejmech.2020.113060	No relevant target	1
33341649	10.1016/j.ejmech.2020.113060	Aldehyde dehydrogenase 1A1	1
33341649	10.1016/j.ejmech.2020.113060	Retinal dehydrogenase 2	1
33341649	10.1016/j.ejmech.2020.113060	Retinaldehyde dehydrogenase 3	1

Data from ChEMBL 36 via Core Engine