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Compound Detail

CHEMBL3359596

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O=C(c1ccc(-c2cccc([N+](=O)[O-])c2)o1)N1CCc2c([nH]c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL3359596
Phase Preclinical
Structure Type MOL
InChI Key INPKLPIXMWUVMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.53
ALogP
4
HBA
1
HBD
92.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3O4
MW 387.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.18 4.18 66700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 66700.0 nM 4.18 Antimicrobial activity against promastigote stage of Leishmania donovani after 7... 24980054

Literature References

Data from ChEMBL 36 via Core Engine