Compound Detail

CHEMBL4636438

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C=C1C(=O)O[C@H]2[C@H]1CCC(/C=N/NC(=S)Nc1ccc(OC)cc1)=C\CC[C@@]1(C)O[C@@H]21

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4636438
Phase	Preclinical
Structure Type	MOL
InChI Key	JDRUXFHAXKJOOG-FLRPPASCSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

441.6

MW (Da)

3.72

ALogP

HBA

HBD

84.5

PSA (Å²)

0.18

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 5.42

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HepG2 CHEMBL395	IC50	5.42	5.42	3770.0	1
U-87 MG CHEMBL614247	IC50	5.36	5.36	4380.0	1
PC-9 CHEMBL614102	IC50	5.14	5.14	7310.0	1
BGC-823 CHEMBL614526	IC50	4.82	4.82	15170.0	1
HCT-116 CHEMBL394	IC50	4.81	4.81	15600.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HepG2	IC50	=	3770.0	nM	5.42	Antiproliferation activity against human HepG2 cells assessed as reduction in ce...	32546298
U-87 MG	IC50	=	4380.0	nM	5.36	Antiproliferation activity against human U87MG cells assessed as reduction in ce...	32546298
PC-9	IC50	=	7310.0	nM	5.14	Antiproliferation activity against human PC9 cells assessed as reduction in cell...	32546298
BGC-823	IC50	=	15170.0	nM	4.82	Antiproliferation activity against human BGC823 cells assessed as reduction in c...	32546298
HCT-116	IC50	=	15600.0	nM	4.81	Antiproliferation activity against human HCT116 cells assessed as reduction in c...	32546298

PubMed	DOI	Target Context	# Activities
32546298	10.1016/j.bmc.2020.115557	U-87 MG	1
32546298	10.1016/j.bmc.2020.115557	HCT-116	1
32546298	10.1016/j.bmc.2020.115557	HepG2	1
32546298	10.1016/j.bmc.2020.115557	BGC-823	1
32546298	10.1016/j.bmc.2020.115557	PC-9	1

Data from ChEMBL 36 via Core Engine