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Compound Detail

CHEMBL3309540

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Cn1cc(C(=O)N2CCc3c([nH]c4ccccc34)C2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3309540
Phase Preclinical
Structure Type MOL
InChI Key WZWVVPFAEUIDPR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.86
ALogP
2
HBA
1
HBD
41.0
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 C21H19N3O
MW 329.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.28 4.28 52600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 52600.0 nM 4.28 Antimicrobial activity against promastigote stage of Leishmania donovani after 7... 24980054

Literature References

Data from ChEMBL 36 via Core Engine