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Compound Detail

CHEMBL330260

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COc1ccc2nc3cc(Cl)ccc3c(NCCCN(CCCNc3c4ccc(Cl)cc4nc4ccc(OC)cc34)C(=O)C(NC(=O)OC(C)(C)C)C(C)C)c2c1

Basic Information

ChEMBL ID CHEMBL330260
Phase Preclinical
Structure Type MOL
InChI Key FXLTVQXEEAMFPN-UHFFFAOYSA-N
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

813.8
MW (Da)
10.10
ALogP
9
HBA
3
HBD
126.9
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H50Cl2N6O5
MW 813.83
Aromatic Rings 6
Heavy Atoms 57
NP-Likeness -0.64

Activity Summary

IC50 8 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.8 7.4413 16.0 8

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893302 10.1021/jm990946n Plasmodium falciparum 8
10893302 10.1021/jm990946n MRC5 4
10893302 10.1021/jm990946n Trypanosoma brucei 4
10893302 10.1021/jm990946n Trypanosoma cruzi 4
10893302 10.1021/jm990946n Leishmania infantum 4
28886510 10.1016/j.ejmech.2017.08.014 MRC5 1
28886510 10.1016/j.ejmech.2017.08.014 Leishmania infantum 1
28886510 10.1016/j.ejmech.2017.08.014 Trypanosoma cruzi 1
28886510 10.1016/j.ejmech.2017.08.014 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine