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Compound Detail

CHEMBL3309533

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O=C(c1ccc([N+](=O)[O-])s1)N1CCc2c([nH]c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL3309533
Phase Preclinical
Structure Type MOL
InChI Key QOPSCZIHAVILNU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.34
ALogP
4
HBA
1
HBD
79.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O3S
MW 327.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.9 4.55 12700.0 2
LLC-PK1
CHEMBL614577
IC50 4.25 4.25 56000.0 1
HepG2
CHEMBL395
IC50 4.2 4.2 63600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine