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Compound Detail

CHEMBL1928411

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c1ccc2[nH]c(-c3ccc(OCCCCCCCCCOc4ccc(-c5nc6ccccc6[nH]5)cc4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL1928411
Phase Preclinical
Structure Type MOL
InChI Key RTMKRSUKWZTVEI-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
8.96
ALogP
4
HBA
2
HBD
75.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N4O2
MW 544.70
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.47

Activity Summary

IC50 6 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.54 6.54 290.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.09 6.09 810.0 1
Giardia intestinalis
CHEMBL612652
IC50 6.08 6.08 830.0 1
Leishmania donovani
CHEMBL367
IC50 5.23 5.23 5930.0 1
Entamoeba histolytica
CHEMBL612853
IC50 4.51 4.51 30720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22061825 10.1016/j.bmc.2011.10.039 ADMET 3
22061825 10.1016/j.bmc.2011.10.039 L6 1
22061825 10.1016/j.bmc.2011.10.039 Giardia intestinalis 1
22061825 10.1016/j.bmc.2011.10.039 Entamoeba histolytica 1
22061825 10.1016/j.bmc.2011.10.039 Trypanosoma brucei rhodesiense 1
22061825 10.1016/j.bmc.2011.10.039 Trypanosoma cruzi 1
22061825 10.1016/j.bmc.2011.10.039 Leishmania donovani 1
22061825 10.1016/j.bmc.2011.10.039 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine