Compound Detail

CHEMBL4279410

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C=C1C(=O)O[C@H]2[C@H]1CC/C(Cn1cc(COc3ccc(OC)cc3)nn1)=C\CC[C@@]1(C)O[C@@H]21

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4279410
Phase	Preclinical
Structure Type	MOL
InChI Key	RHBCULMKUXUPLC-QFGYYXCTSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

451.5

MW (Da)

3.62

ALogP

HBA

HBD

88.0

PSA (Å²)

0.29

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 5.84

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HCT-116 CHEMBL394	IC50	5.84	5.84	1430.0	1
A549 CHEMBL392	IC50	5.82	5.82	1510.0	1
U-87 MG CHEMBL614247	IC50	5.75	5.75	1800.0	1
PANC-1 CHEMBL614139	IC50	5.64	5.64	2280.0	1
Bel-7402 CHEMBL614279	IC50	5.47	5.47	3420.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HCT-116	IC50	=	1430.0	nM	5.84	Antiproliferative activity against human HCT116 cells after 72 hrs by MTT assay	30006167
A549	IC50	=	1510.0	nM	5.82	Antiproliferative activity against human A549 cells after 72 hrs by MTT assay	30006167
U-87 MG	IC50	=	1800.0	nM	5.75	Antiproliferative activity against human U87 cells after 72 hrs by MTT assay	30006167
PANC-1	IC50	=	2280.0	nM	5.64	Antiproliferative activity against human PANC1 cells after 72 hrs by MTT assay	30006167
Bel-7402	IC50	=	3420.0	nM	5.47	Antiproliferative activity against human Bel7402 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