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Compound Detail

CHEMBL1814118

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CC(C)Oc1cc(NC(=N)c2ccc[nH]2)ccc1-c1ccc(-c2ccc(NC(=N)c3ccc[nH]3)cc2OC(C)C)o1

Basic Information

ChEMBL ID CHEMBL1814118
Phase Preclinical
Structure Type MOL
InChI Key YHJJZLDZDJQCDN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
7.72
ALogP
5
HBA
6
HBD
134.9
PSA (Ų)
0.08
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N6O3
MW 550.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 6.05 6.05 900.0 1
Leishmania donovani
CHEMBL367
IC50 4.8 4.8 16000.0 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