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Compound Detail

CHEMBL3780605

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O=C(OC(Cn1ccnc1)c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3780605
Phase Preclinical
Structure Type MOL
InChI Key LXUBFWPSTMKNAD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
6.82
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24N2O2
MW 444.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.52

Activity Summary

IC50 5 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.57 5.57 2720.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.11 5.11 7700.0 1
Leishmania infantum
CHEMBL612848
IC50 5.1 5.1 8000.0 1
MRC5
CHEMBL614181
IC50 5.06 5.06 8800.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.54 4.54 29100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26922226 10.1016/j.ejmech.2016.02.028 Trypanosoma cruzi 1
26922226 10.1016/j.ejmech.2016.02.028 Leishmania infantum 1
26922226 10.1016/j.ejmech.2016.02.028 Trypanosoma brucei rhodesiense 1
26922226 10.1016/j.ejmech.2016.02.028 Plasmodium falciparum 1
26922226 10.1016/j.ejmech.2016.02.028 MRC5 1
26922226 10.1016/j.ejmech.2016.02.028 Unchecked 1

Data from ChEMBL 36 via Core Engine