Compound Detail

CHEMBL5407250

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C[n+]1cn(Cc2cccc(F)c2)c2c1C(=O)c1cc3ccccc3cc1C2=O.[I-]

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5407250
Phase	Preclinical
Structure Type	MOL
InChI Key	HAEAWDHRSHEAIZ-UHFFFAOYSA-M
Parent Compound	CHEMBL5499007
Active Moiety	CHEMBL5499007

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

371.4

MW (Da)

3.43

ALogP

HBA

HBD

43.0

PSA (Å²)

0.45

QED

Ro5 Violations

Rot. Bonds

Availability	Unknown
Chirality	Unknown

First in Class Prodrug

IC50 4 meas. best 6.57

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
TE-1 CHEMBL2366092	IC50	6.57	6.57	270.0	1
5637 CHEMBL612565	IC50	6.26	6.26	550.0	1
A549 CHEMBL392	IC50	6.04	6.04	910.0	1
L929 CHEMBL612267	IC50	4.64	4.64	22800.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
TE-1	IC50	=	270.0	nM	6.57	Antiproliferative activity against human TE-1 cells assessed as inhibition of ce...	38079530
5637	IC50	=	550.0	nM	6.26	Antiproliferative activity against human 5637 cells assessed as inhibition of ce...	38079530
A549	IC50	=	910.0	nM	6.04	Antiproliferative activity against human A549 cells assessed as inhibition of ce...	38079530
L929	IC50	=	22800.0	nM	4.64	Antiproliferative activity against mouse L929 cells assessed as inhibition of ce...	38079530

PubMed	DOI	Target Context	# Activities
38079530	10.1021/acs.jmedchem.3c01551	A549	1
38079530	10.1021/acs.jmedchem.3c01551	L929	1
38079530	10.1021/acs.jmedchem.3c01551	TE-1	1
38079530	10.1021/acs.jmedchem.3c01551	5637	1

Data from ChEMBL 36 via Core Engine