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Compound Detail

CHEMBL3309535

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O=C(c1cc2ccccc2o1)N1CCc2c([nH]c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL3309535
Phase Preclinical
Structure Type MOL
InChI Key OEMMAGDSKMFBQE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.11
ALogP
2
HBA
1
HBD
49.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O2
MW 316.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.3 4.3 49500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 49500.0 nM 4.3 Antimicrobial activity against promastigote stage of Leishmania donovani after 7... 24980054

Literature References

Data from ChEMBL 36 via Core Engine