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Compound Detail

CHEMBL404610

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COc1ccc2nc3cc(Cl)ccc3c(NCCCCNCCCNc3c4ccc(Cl)cc4nc4ccc(OC)nc34)c2n1

Basic Information

ChEMBL ID CHEMBL404610
Phase Preclinical
Structure Type MOL
InChI Key LVEIIOAIBHIDHK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

630.6
MW (Da)
7.49
ALogP
9
HBA
3
HBD
106.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33Cl2N7O2
MW 630.58
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.55

Activity Summary

EC50 5 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 8.85 8.85 1.4 1
Plasmodium falciparum
CHEMBL364
EC50 7.54 7.505 29.0 2
HL-60
CHEMBL383
EC50 6.92 6.92 119.0 1
Entamoeba histolytica
CHEMBL612853
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17371810 10.1128/aac.01418-06 Plasmodium falciparum 2
17371810 10.1128/aac.01418-06 Trypanosoma brucei brucei 2
17371810 10.1128/aac.01418-06 HL-60 2
17371810 10.1128/aac.01418-06 Unchecked 2
17371810 10.1128/aac.01418-06 Schistosoma mansoni 2
17371810 10.1128/aac.01418-06 Entamoeba histolytica 1
17371810 10.1128/aac.01418-06 Leishmania donovani 1
17371810 10.1128/aac.01418-06 Trichomonas vaginalis 1
17371810 10.1128/aac.01418-06 Leishmania major 1
17371810 10.1128/aac.01418-06 ADMET 1

Data from ChEMBL 36 via Core Engine