Compound Detail

CHEMBL199556

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CC(C)=CCC/C(C)=C/[C@H]1OC(=O)C[C@]12C[C@H](OC(=O)C1CCC1)C=CC2=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL199556
Phase	Preclinical
Structure Type	MOL
InChI Key	SRNCFCHGNBPWES-QGZBLNKDSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

386.5

MW (Da)

4.22

ALogP

HBA

HBD

69.7

PSA (Å²)

0.50

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 5.54

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
KB CHEMBL398	IC50	5.54	5.54	2890.0	1
LNCaP CHEMBL612518	IC50	5.49	5.49	3270.0	1
MCF7 CHEMBL387	IC50	5.48	5.48	3340.0	1
Lu1 CHEMBL613290	IC50	5.35	5.35	4480.0	1
Col2 CHEMBL614462	IC50	5.09	5.09	8130.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
KB	IC50	=	2890.0	nM	5.54	Cytotoxicity against human oral epidermoid carcinoma KB cell line	16420055
LNCaP	IC50	=	3270.0	nM	5.49	Cytotoxicity against human prostate carcinoma LNCaP cell line	16420055
MCF7	IC50	=	3340.0	nM	5.48	Cytotoxicity against human breast carcinoma MCF7 cell line	16420055
Lu1	IC50	=	4480.0	nM	5.35	Cytotoxicity against human lung carcinoma Lu1 cell line	16420055
Col2	IC50	=	8130.0	nM	5.09	Cytotoxicity against human colon carcinoma Col2 cell line	16420055

PubMed	DOI	Target Context	# Activities
16420055	10.1021/jm0509492	KB	1
16420055	10.1021/jm0509492	Lu1	1
16420055	10.1021/jm0509492	Col2	1
16420055	10.1021/jm0509492	LNCaP	1
16420055	10.1021/jm0509492	MCF7	1

Data from ChEMBL 36 via Core Engine