Compound Detail

CHEMBL3589008

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C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1cc(CC[C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H](OC(C)=O)[C@@H]5C[C@H](OC(C)=O)CC[C@]5(C)[C@H]4CC[C@]23C)nc2ccc(OC)cc12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3589008
Phase	Preclinical
Structure Type	MOL
InChI Key	UILUIHWEVXAAHO-RDYZXBOBSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

755.0

MW (Da)

8.87

ALogP

HBA

HBD

98.2

PSA (Å²)

0.19

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 3 meas. best 6.34

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Plasmodium falciparum CHEMBL364	IC50	6.34	6.34	459.6	1
Trypanosoma brucei brucei CHEMBL612851	IC50	5.83	5.83	1490.0	1
ADMET CHEMBL612558	IC50	5.23	5.23	5860.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Plasmodium falciparum	IC50	=	459.6	nM	6.34	Antiplasmodial activity against Plasmodium falciparum 3D7 assessed as reduction ...	26063305
Trypanosoma brucei brucei	IC50	=	1490.0	nM	5.83	Antitrypanosomal activity against Trypanosoma brucei brucei Lister 427 bloodstre...	26063305
ADMET	IC50	=	5860.0	nM	5.23	Cytotoxicity against human WI38 cells by MTT assay	26063305

PubMed	DOI	Target Context	# Activities
26063305	10.1016/j.ejmech.2015.05.044	Trypanosoma brucei brucei	2
26063305	10.1016/j.ejmech.2015.05.044	Unchecked	2
26063305	10.1016/j.ejmech.2015.05.044	Plasmodium falciparum	2
26063305	10.1016/j.ejmech.2015.05.044	ADMET	1

Data from ChEMBL 36 via Core Engine