Compound Detail

CHEMBL3589933

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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](O)[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)nc2ccccc12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3589933
Phase	Preclinical
Structure Type	MOL
InChI Key	KGSFPDHSIFLNFZ-XISXPQTFSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

641.0

MW (Da)

7.72

ALogP

HBA

HBD

76.8

PSA (Å²)

0.27

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 3 meas. best 7.14

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Plasmodium falciparum CHEMBL364	IC50	7.14	7.14	71.6	1
Trypanosoma brucei brucei CHEMBL612851	IC50	6.14	6.14	720.0	1
ADMET CHEMBL612558	IC50	5.26	5.26	5490.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Plasmodium falciparum	IC50	=	71.6	nM	7.14	Antiplasmodial activity against Plasmodium falciparum 3D7 assessed as reduction ...	26063305
Trypanosoma brucei brucei	IC50	=	720.0	nM	6.14	Antitrypanosomal activity against Trypanosoma brucei brucei Lister 427 bloodstre...	26063305
ADMET	IC50	=	5490.0	nM	5.26	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