Compound Detail

CHEMBL5423858

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C#CCn1c2c([n+](C)c1C)C(=O)c1cc3ccccc3cc1C2=O.[I-]

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5423858
Phase	Preclinical
Structure Type	MOL
InChI Key	ZDRGDYZPSMCEJV-UHFFFAOYSA-M
Parent Compound	CHEMBL5499368
Active Moiety	CHEMBL5499368

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

315.4

MW (Da)

2.18

ALogP

HBA

HBD

43.0

PSA (Å²)

0.40

QED

Ro5 Violations

Rot. Bonds

Availability	Unknown
Chirality	Unknown

First in Class Prodrug

IC50 4 meas. best 6.6

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
A549 CHEMBL392	IC50	6.6	6.6	250.0	1
TE-1 CHEMBL2366092	IC50	6.41	6.41	390.0	1
5637 CHEMBL612565	IC50	5.77	5.77	1710.0	1
L929 CHEMBL612267	IC50	4.62	4.62	23800.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
A549	IC50	=	250.0	nM	6.6	Antiproliferative activity against human A549 cells assessed as inhibition of ce...	38079530
TE-1	IC50	=	390.0	nM	6.41	Antiproliferative activity against human TE-1 cells assessed as inhibition of ce...	38079530
5637	IC50	=	1710.0	nM	5.77	Antiproliferative activity against human 5637 cells assessed as inhibition of ce...	38079530
L929	IC50	=	23800.0	nM	4.62	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