Compound Detail

CHEMBL5272141

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Cc1ccc(-c2nnc(NC(=O)CCCCCCC(=O)NO)s2)s1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5272141
Phase	Preclinical
Structure Type	MOL
InChI Key	HFSVRMXSKDZJHY-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

368.5

MW (Da)

3.36

ALogP

HBA

HBD

104.2

PSA (Å²)

0.36

QED

Ro5 Violations

Rot. Bonds

Availability	Unknown
Chirality	Unknown

First in Class Prodrug

IC50 4 meas. best 6.06

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
MCF7 CHEMBL387	IC50	6.06	6.06	880.0	1
PC-3 CHEMBL390	IC50	6.06	6.06	880.0	1
SW-620 CHEMBL612262	IC50	6.06	6.06	880.0	1
ASPC1 CHEMBL612588	IC50	6.06	6.06	880.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
MCF7	IC50	=	880.0	nM	6.06	Cytotoxicity against human MCF7 cells assessed as inhibition of cell growth by M...	32791404
PC-3	IC50	=	880.0	nM	6.06	Cytotoxicity against human PC-3 cells assessed as inhibition of cell growth by M...	32791404
SW-620	IC50	=	880.0	nM	6.06	Cytotoxicity against human SW620 cells assessed as inhibition of cell growth by ...	32791404
ASPC1	IC50	=	880.0	nM	6.06	Cytotoxicity against human ASPC1 cells assessed as inhibition of cell growth by ...	32791404

PubMed	DOI	Target Context	# Activities
32791404	10.1016/j.ejmech.2020.112679	MCF7	1
32791404	10.1016/j.ejmech.2020.112679	PC-3	1
32791404	10.1016/j.ejmech.2020.112679	SW-620	1
32791404	10.1016/j.ejmech.2020.112679	ASPC1	1

Data from ChEMBL 36 via Core Engine