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Compound Detail

CHEMBL1814132

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COc1cccc(C(=N)Nc2ccc(-c3ccc(-c4ccc(NC(=N)c5cccc(OC)n5)cc4OC(C)C)o3)c(OC(C)C)c2)n1

Basic Information

ChEMBL ID CHEMBL1814132
Phase Preclinical
Structure Type MOL
InChI Key HYXCLTCQNPCHTQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
7.87
ALogP
9
HBA
4
HBD
147.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N6O5
MW 634.74
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.57 5.57 2700.0 1
Leishmania donovani
CHEMBL367
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21741248 10.1016/j.bmc.2011.06.026 Leishmania donovani 1
21741248 10.1016/j.bmc.2011.06.026 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine