Compound Detail

CHEMBL5424654

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CCCCCC(O)COc1ccccc1C(=O)CCc1ccccc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5424654
Phase	Preclinical
Structure Type	MOL
InChI Key	GLMCIIOHIRKSAY-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

340.5

MW (Da)

4.82

ALogP

HBA

HBD

46.5

PSA (Å²)

0.47

QED

Ro5 Violations

Rot. Bonds

Availability	Unknown
Chirality	Unknown

First in Class Prodrug

IC50 5 meas. best 4.86

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Unchecked CHEMBL612545	IC50	4.86	4.595	13900.0	2
CRMM-1 CHEMBL5441368	IC50	4.78	4.78	16600.0	1
L02 CHEMBL4296457	IC50	4.65	4.65	22300.0	1
CRMM-2 CHEMBL5465459	IC50	4.26	4.26	54500.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Unchecked	IC50	=	13900.0	nM	4.86	Antiproliferative activity against human CM-AS16 cells cells assessed as cell gr...	36868105
CRMM-1	IC50	=	16600.0	nM	4.78	Antiproliferative activity against human CRMM-1 cells cells assessed as cell gro...	36868105
L02	IC50	=	22300.0	nM	4.65	Antiproliferative activity against human HL7702 cells cells assessed as cell gro...	36868105
Unchecked	IC50	=	46300.0	nM	4.33	Antiproliferative activity against human CM2005.1 cells cells assessed as cell g...	36868105
CRMM-2	IC50	=	54500.0	nM	4.26	Antiproliferative activity against human CRMM-2 cells cells assessed as cell gro...	36868105

PubMed	DOI	Target Context	# Activities
36868105	10.1016/j.ejmech.2023.115238	Unchecked	4
36868105	10.1016/j.ejmech.2023.115238	CRMM-2	1
36868105	10.1016/j.ejmech.2023.115238	CRMM-1	1
36868105	10.1016/j.ejmech.2023.115238	L02	1

Data from ChEMBL 36 via Core Engine