Compound Detail

CHEMBL437511

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

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL437511
Phase	Preclinical
Structure Type	MOL
InChI Key	UPJWEYWAFSPGPI-AASRCKSBSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

362.4

MW (Da)

2.41

ALogP

HBA

HBD

89.9

PSA (Å²)

0.58

QED

Ro5 Violations

Rot. Bonds

Natural Product First in Class Prodrug

IC50 5 meas. best 5.28

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
KB CHEMBL398	IC50	5.28	5.28	5280.0	1
Col2 CHEMBL614462	IC50	5.27	5.27	5360.0	1
Lu1 CHEMBL613290	IC50	5.13	5.13	7460.0	1
MCF7 CHEMBL387	IC50	5.0	5.0	10060.0	1
LNCaP CHEMBL612518	IC50	4.56	4.56	27620.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
KB	IC50	=	5280.0	nM	5.28	Cytotoxicity against human oral epidermoid carcinoma KB cell line	16420055
Col2	IC50	=	5360.0	nM	5.27	Cytotoxicity against human colon carcinoma Col2 cell line	16420055
Lu1	IC50	=	7460.0	nM	5.13	Cytotoxicity against human lung carcinoma Lu1 cell line	16420055
MCF7	IC50	=	10060.0	nM	5.0	Cytotoxicity against human breast carcinoma MCF7 cell line	16420055
LNCaP	IC50	=	27620.0	nM	4.56	Cytotoxicity against human prostate carcinoma LNCaP 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