Compound Detail

CHEMBL475873

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COc1cc(NC(=O)Oc2ccc(N(CCCl)CCCl)cc2)cc(Nc2c3ccccc3nc3ccccc23)c1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL475873
Phase	Preclinical
Structure Type	MOL
InChI Key	XKQNQDNVLFMYGM-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

575.5

MW (Da)

8.04

ALogP

HBA

HBD

75.7

PSA (Å²)

0.13

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 6.97

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
CCRF-CEM CHEMBL382	IC50	6.97	6.7267	108.0	3
MX1 CHEMBL613704	IC50	6.47	6.47	340.0	1
HCT-116 CHEMBL394	IC50	5.77	5.77	1712.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
CCRF-CEM	IC50	=	108.0	nM	6.97	Cytotoxicity against vinblastine-resistant human CCRF-CEM cells after 72 hrs by ...	19124250
CCRF-CEM	IC50	=	200.0	nM	6.7	Cytotoxicity against human CCRF-CEM cells after 72 hrs by XTT assay	19124250
CCRF-CEM	IC50	=	309.0	nM	6.51	Cytotoxicity against taxol-resistant human CCRF-CEM cells after 72 hrs by XTT as...	19124250
MX1	IC50	=	340.0	nM	6.47	Cytotoxicity against human MX1 cells after 72 hrs by SRB assay	19124250
HCT-116	IC50	=	1712.0	nM	5.77	Cytotoxicity against human HCT116 cells after 72 hrs by SRB assay	19124250

PubMed	DOI	Target Context	# Activities
19124250	10.1016/j.bmc.2008.12.022	CCRF-CEM	5
19124250	10.1016/j.bmc.2008.12.022	MX1	4
19124250	10.1016/j.bmc.2008.12.022	HCT-116	1

Data from ChEMBL 36 via Core Engine