Compound Detail

CHEMBL487637

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CC[C@H](CO)Nc1nc(Nc2ccccc2-c2ccccc2)c2ncn(C(C)C)c2n1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL487637
Phase	Preclinical
Structure Type	MOL
InChI Key	JDCZUOCUARCBDJ-GOSISDBHSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

416.5

MW (Da)

5.00

ALogP

HBA

HBD

87.9

PSA (Å²)

0.37

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 5.18

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HEK293 CHEMBL614818	IC50	5.18	5.18	6600.0	1
Unchecked CHEMBL612545	IC50	4.77	4.655	17000.0	2
SH-SY5Y CHEMBL614910	IC50	4.54	4.54	29000.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HEK293	IC50	=	6600.0	nM	5.18	Antiproliferative activity against HEK293 cells assessed as survival after 48 hr...	18698753
Unchecked	IC50	=	17000.0	nM	4.77	Inhibition of human recombinant CDK5/p25 by scintillation method	18698753
Unchecked	IC50	=	29000.0	nM	4.54	Inhibition of starfish oocyte CDK1/cyclin B by scintillation method	18698753
SH-SY5Y	IC50	=	29000.0	nM	4.54	Antiproliferative activity against human SH-SY5Y cells assessed as survival afte...	18698753

PubMed	DOI	Target Context	# Activities
18698753	10.1021/jm800109e	Unchecked	3
18698753	10.1021/jm800109e	Glycogen synthase kinase-3	1
18698753	10.1021/jm800109e	SH-SY5Y	1
18698753	10.1021/jm800109e	HEK293	1

Data from ChEMBL 36 via Core Engine