Compound Detail

CHEMBL254939

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CCCCCCCCCCCCC/C=C1/CCC[C@H](NCCCC)[C@H]1OC(C)=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL254939
Phase	Preclinical
Structure Type	MOL
InChI Key	WFALVGHRLRIEFX-RSXVEBEZSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

407.7

MW (Da)

7.49

ALogP

HBA

HBD

38.3

PSA (Å²)

0.15

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 5.07

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Leishmania donovani CHEMBL367	IC50	5.07	5.07	8600.0	1
Trypanosoma cruzi CHEMBL368	IC50	5.07	5.07	8600.0	1
Leishmania braziliensis CHEMBL612878	IC50	5.06	5.06	8800.0	1
Leishmania amazonensis CHEMBL612877	IC50	5.04	5.04	9100.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Leishmania donovani	IC50	=	8600.0	nM	5.07	Antileishmanial activity against Leishmania donovani MHOM/BR/74/PP75 promastigot...	18024033
Trypanosoma cruzi	IC50	=	8600.0	nM	5.07	Antitrypanosomal activity against Trypanosoma cruzi Tulahuen epimastigotes after...	18024033
Leishmania braziliensis	IC50	=	8800.0	nM	5.06	Antileishmanial activity against Leishmania braziliensis MHOM/BR/75/M2903 promas...	18024033
Leishmania amazonensis	IC50	=	9100.0	nM	5.04	Antileishmanial activity against Leishmania amazonensis IFLA/BR/67 promastigotes...	18024033

PubMed	DOI	Target Context	# Activities
18024033	10.1016/j.bmcl.2007.10.102	Leishmania amazonensis	1
18024033	10.1016/j.bmcl.2007.10.102	Leishmania braziliensis	1
18024033	10.1016/j.bmcl.2007.10.102	Leishmania donovani	1
18024033	10.1016/j.bmcl.2007.10.102	Trypanosoma cruzi	1

Data from ChEMBL 36 via Core Engine