Compound Detail

CHEMBL5174892

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O=C(Cc1cnccn1)N[C@@H](Cc1coc2ccccc12)B(O)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5174892
Phase	Preclinical
Structure Type	MOL
InChI Key	CDFIDSVYHTYZIG-HNNXBMFYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

325.1

MW (Da)

Availability	Unknown
Chirality	Unknown

First in Class Prodrug

Molecular Formula	C16H16BN3O4
MW	325.13

IC50 5 meas. best 8.72

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Proteasome subunit beta type-8 CHEMBL5620	IC50	8.72	8.235	1.9	2
Proteasome Macropain subunit MB1 CHEMBL4662	IC50	6.56	6.4767	275.0	3

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Proteasome subunit beta type-8	IC50	=	1.9	nM	8.72	Inhibition of human 20S immunoproteasome beta-5i subunit using Suc-LLVY-AMC as s...	34228444
Proteasome subunit beta type-8	IC50	=	18.0	nM	7.75	Inhibition of 20S immunoproteasome beta-5i subunit in human PBMC using Ac-ANW-lu...	34228444
Proteasome Macropain subunit MB1	IC50	=	275.0	nM	6.56	Determination of Beta5 Activity: Measurement of Beta5 inhibition is performed in...	-
Proteasome Macropain subunit MB1	IC50	=	328.0	nM	6.48	Inhibition of 20S proteasome beta5 subunit in human A549 cells using Suc-LLVY-lu...	34228444
Proteasome Macropain subunit MB1	IC50	=	410.0	nM	6.39	Inhibition of human 20S proteasome beta5 subunit using Suc-LLVY-AMC as substrate...	34228444

PubMed	DOI	Target Context	# Activities
34228444	10.1021/acs.jmedchem.1c00604	Proteasome subunit beta type-8	2
34228444	10.1021/acs.jmedchem.1c00604	Proteasome Macropain subunit MB1	2
34228444	10.1021/acs.jmedchem.1c00604	Unchecked	2

Data from ChEMBL 36 via Core Engine