Compound Detail

CHEMBL4291410

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C=C1C(=O)O[C@@H]2[C@H]3O[C@]3(C)CC/C=C(/Cn3cc(CCCCC)nn3)CC[C@@H]12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4291410
Phase	Preclinical
Structure Type	MOL
InChI Key	QNQRAZPKMAHRCI-OMHGRDNWSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

385.5

MW (Da)

3.77

ALogP

HBA

HBD

69.5

PSA (Å²)

0.25

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 5.24

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
U-87 MG CHEMBL614247	IC50	5.24	5.24	5750.0	1
A549 CHEMBL392	IC50	5.2	5.2	6280.0	1
Bel-7402 CHEMBL614279	IC50	5.17	5.17	6770.0	1
HCT-116 CHEMBL394	IC50	5.15	5.15	7120.0	1
PANC-1 CHEMBL614139	IC50	4.79	4.79	16170.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
U-87 MG	IC50	=	5750.0	nM	5.24	Antiproliferative activity against human U87 cells after 72 hrs by MTT assay	30006167
A549	IC50	=	6280.0	nM	5.2	Antiproliferative activity against human A549 cells after 72 hrs by MTT assay	30006167
Bel-7402	IC50	=	6770.0	nM	5.17	Antiproliferative activity against human Bel7402 cells after 72 hrs by MTT assay	30006167
HCT-116	IC50	=	7120.0	nM	5.15	Antiproliferative activity against human HCT116 cells after 72 hrs by MTT assay	30006167
PANC-1	IC50	=	16170.0	nM	4.79	Antiproliferative activity against human PANC1 cells after 72 hrs by MTT assay	30006167

PubMed	DOI	Target Context	# Activities
30006167	10.1016/j.ejmech.2018.06.058	Bel-7402	1
30006167	10.1016/j.ejmech.2018.06.058	HCT-116	1
30006167	10.1016/j.ejmech.2018.06.058	PANC-1	1
30006167	10.1016/j.ejmech.2018.06.058	A549	1
30006167	10.1016/j.ejmech.2018.06.058	U-87 MG	1

Data from ChEMBL 36 via Core Engine