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Compound Detail

CHEMBL1813921

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N=C(Nc1ccc(-c2ccc(-c3ccc(NC(=N)c4ccccn4)cc3OCc3ccccc3)o2)c(OCc2ccccc2)c1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1813921
Phase Preclinical
Structure Type MOL
InChI Key XRIQTCOAVIGDLQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
9.44
ALogP
7
HBA
4
HBD
129.1
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 C42H34N6O3
MW 670.77
Aromatic Rings 7
Heavy Atoms 51
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 6.29 6.29 510.0 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