Compound Detail

CHEMBL5400608

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C=C(CCc1ccccc1)c1ccccc1OCC(O)CNCCC

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5400608
Phase	Preclinical
Structure Type	MOL
InChI Key	KFOQYJSALKTQEC-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

339.5

MW (Da)

4.07

ALogP

HBA

HBD

41.5

PSA (Å²)

0.61

QED

Ro5 Violations

Rot. Bonds

Availability	Unknown
Chirality	Unknown

First in Class Prodrug

IC50 6 meas. best 5.4

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Unchecked CHEMBL612545	IC50	5.4	5.0767	4000.0	3
CRMM-1 CHEMBL5441368	IC50	5.2	5.2	6300.0	1
CRMM-2 CHEMBL5465459	IC50	5.02	5.02	9500.0	1
L02 CHEMBL4296457	IC50	4.83	4.83	14800.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Unchecked	IC50	=	4000.0	nM	5.4	Antiproliferative activity against human CM-AS16 cells cells assessed as cell gr...	36868105
CRMM-1	IC50	=	6300.0	nM	5.2	Antiproliferative activity against human CRMM-1 cells cells assessed as cell gro...	36868105
Unchecked	IC50	=	9100.0	nM	5.04	Antiproliferative activity against human CM2005.1 cells cells assessed as cell g...	36868105
CRMM-2	IC50	=	9500.0	nM	5.02	Antiproliferative activity against human CRMM-2 cells cells assessed as cell gro...	36868105
L02	IC50	=	14800.0	nM	4.83	Antiproliferative activity against human HL7702 cells cells assessed as cell gro...	36868105
Unchecked	IC50	=	16100.0	nM	4.79	Antiproliferative activity against human PIG1 cells cells assessed as cell growt...	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