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Compound Detail

CHEMBL1814110

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Cc1c(-c2ccc(NC(=N)c3ccccn3)cc2)oc(-c2ccc(NC(=N)c3ccccn3)cc2)c1C

Basic Information

ChEMBL ID CHEMBL1814110
Phase Preclinical
Structure Type MOL
InChI Key XDBSFAGYXQGEFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
6.90
ALogP
5
HBA
4
HBD
110.7
PSA (Ų)
0.15
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26N6O
MW 486.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 6.96 6.96 110.0 1
Leishmania donovani
CHEMBL367
IC50 6.43 6.43 370.0 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