Compound Detail

CHEMBL492517

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COc1cc2c(C=O)cc3c4cc5c(cc4ncc3c2cc1OC)OCO5

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL492517
Phase	Preclinical
Structure Type	MOL
InChI Key	MSUYJDQTMWIXRI-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

361.4

MW (Da)

4.10

ALogP

HBA

HBD

66.9

PSA (Å²)

0.40

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 7 meas. best 8.7

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
P388 CHEMBL389	IC50	8.7	8.7	2.0	2
NON-PROTEIN TARGET CHEMBL3879801	IC50	8.52	8.192	3.0	5

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
P388	IC50	=	2.0	nM	8.7	Cytotoxicity against camptothecin-resistant mouse P388 cells after 4 days by MTT...	19303306
P388	IC50	=	2.0	nM	8.7	Cytotoxicity against mouse P388 cells after 4 days by MTT method	19303306
NON-PROTEIN TARGET	IC50	=	3.0	nM	8.52	Cytotoxicity against camptothecin-resistant human CPT-K5 cells after 4 days by M...	19303306
NON-PROTEIN TARGET	IC50	=	3.0	nM	8.52	Cytotoxicity against human RPMI8402 cells after 4 days by MTT method	19303306
NON-PROTEIN TARGET	IC50	=	4.0	nM	8.4	Cytotoxicity against human KB3-1 cells after 4 days by MTT method	19303306
NON-PROTEIN TARGET	IC50	=	16.0	nM	7.8	Cytotoxicity against MDR1 overexpressing human KBV1 cells after 4 days by MTT me...	19303306
NON-PROTEIN TARGET	IC50	=	19.0	nM	7.72	Cytotoxicity against BCRP overexpressing human KBH5.0 cells after 4 days by MTT ...	19303306

PubMed	DOI	Target Context	# Activities
19303306	10.1016/j.bmc.2009.02.023	NON-PROTEIN TARGET	5
19303306	10.1016/j.bmc.2009.02.023	P388	2
19303306	10.1016/j.bmc.2009.02.023	DNA topoisomerase 1	1

Data from ChEMBL 36 via Core Engine