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Compound Detail

CHEMBL256104

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Cc1ccc2[nH]c(-c3ccc(OCCCCCOc4ccc(-c5nc6cc(C)ccc6[nH]5)cc4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL256104
Phase Preclinical
Structure Type MOL
InChI Key ZSPPZNMSSYFPFK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
8.02
ALogP
4
HBA
2
HBD
75.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N4O2
MW 516.65
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.61

Activity Summary

IC50 5 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 6.82 6.82 153.0 1
Leishmania mexicana
CHEMBL612880
IC50 6.43 6.43 368.0 1
Trichomonas vaginalis
CHEMBL612884
IC50 5.38 5.38 4161.0 1
Giardia intestinalis
CHEMBL612652
IC50 5.31 5.31 4888.0 1
Plasmodium berghei
CHEMBL612653
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18486471 10.1016/j.bmcl.2008.05.009 Plasmodium berghei 2
18486471 10.1016/j.bmcl.2008.05.009 Trichomonas vaginalis 1
18486471 10.1016/j.bmcl.2008.05.009 Giardia intestinalis 1
18486471 10.1016/j.bmcl.2008.05.009 Entamoeba histolytica 1
18486471 10.1016/j.bmcl.2008.05.009 Leishmania mexicana 1

Data from ChEMBL 36 via Core Engine