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Compound Detail

CHEMBL3288924

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CC(C)Oc1cc(NC(=N)c2ccc[nH]2)ccc1-c1ccc(-c2ccc(NC(=N)c3ccc[nH]3)cc2OC(C)C)o1.Cl

Basic Information

ChEMBL ID CHEMBL3288924
Phase Preclinical
Structure Type MOL
InChI Key LFILPJXLFREPHG-UHFFFAOYSA-N
Parent Compound CHEMBL1814118
Active Moiety CHEMBL1814118
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
7.72
ALogP
5
HBA
6
HBD
134.9
PSA (Ų)
0.08
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35ClN6O3
MW 587.12
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.47

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.6 7.6 25.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.94 6.94 115.0 1
Leishmania amazonensis
CHEMBL612877
IC50 6.05 6.05 900.0 1
L6
CHEMBL614793
IC50 6.0 6.0 1000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.39 5.39 4100.0 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