Compound Detail

CHEMBL4290751

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C=C1C(=O)O[C@@H]2[C@H]3O[C@]3(C)CC/C=C(/Cn3cc(COc4ccc(-c5ccccc5)cc4)nn3)CC[C@@H]12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4290751
Phase	Preclinical
Structure Type	MOL
InChI Key	MPVPEFOUWMRSHU-ZIMZEJNUSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

497.6

MW (Da)

5.28

ALogP

HBA

HBD

78.8

PSA (Å²)

0.20

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 6.16

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Bel-7402 CHEMBL614279	IC50	6.16	6.16	690.0	1
U-87 MG CHEMBL614247	IC50	6.0	6.0	1000.0	1
A549 CHEMBL392	IC50	5.92	5.92	1200.0	1
PANC-1 CHEMBL614139	IC50	5.76	5.76	1750.0	1
HCT-116 CHEMBL394	IC50	5.72	5.72	1920.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Bel-7402	IC50	=	690.0	nM	6.16	Antiproliferative activity against human Bel7402 cells after 72 hrs by MTT assay	30006167
U-87 MG	IC50	=	1000.0	nM	6.0	Antiproliferative activity against human U87 cells after 72 hrs by MTT assay	30006167
A549	IC50	=	1200.0	nM	5.92	Antiproliferative activity against human A549 cells after 72 hrs by MTT assay	30006167
PANC-1	IC50	=	1750.0	nM	5.76	Antiproliferative activity against human PANC1 cells after 72 hrs by MTT assay	30006167
HCT-116	IC50	=	1920.0	nM	5.72	Antiproliferative activity against human HCT116 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