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Compound Detail

CHEMBL3288923

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CC(=O)N(C)c1nc(C(=N)Nc2ccc(-c3ccc(-c4ccc(NC(=N)c5csc(N(C)C(C)=O)n5)cc4OC(C)C)o3)c(OC(C)C)c2)cs1.Cl

Basic Information

ChEMBL ID CHEMBL3288923
Phase Preclinical
Structure Type MOL
InChI Key JGWBEQNCDRQDII-UHFFFAOYSA-N
Parent Compound CHEMBL1814141
Active Moiety CHEMBL1814141
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

728.9
MW (Da)
7.94
ALogP
11
HBA
4
HBD
169.8
PSA (Ų)
0.07
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41ClN8O5S2
MW 765.36
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.74

Activity Summary

IC50 5 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.46 7.46 35.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.11 7.11 78.0 1
L6
CHEMBL614793
IC50 6.1 6.1 800.0 1
Leishmania amazonensis
CHEMBL612877
IC50 6.09 6.09 810.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24956553 10.1016/j.ejmech.2014.06.022 Unchecked 4
24956553 10.1016/j.ejmech.2014.06.022 L6 1
24956553 10.1016/j.ejmech.2014.06.022 Trypanosoma cruzi 1
24956553 10.1016/j.ejmech.2014.06.022 Leishmania amazonensis 1
24956553 10.1016/j.ejmech.2014.06.022 Trypanosoma brucei rhodesiense 1
24956553 10.1016/j.ejmech.2014.06.022 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine