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Compound Detail

CHEMBL2042583

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Nc1ccc2cccc([N+](=O)[O-])c2n1

Basic Information

ChEMBL ID CHEMBL2042583
Phase Preclinical
Structure Type MOL
InChI Key YXXGWWIZRGKLBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
1.73
ALogP
4
HBA
1
HBD
82.0
PSA (Ų)
0.55
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 C9H7N3O2
MW 189.17
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 47000.0 nM 4.33 Antileishmanial activity against Leishmania donovani MHOM/IN/00/DEVI promastigot... 22608675

Literature References

PubMed DOI Target Context # Activities
22608675 10.1016/j.ejmech.2012.04.029 Unchecked 2
22608675 10.1016/j.ejmech.2012.04.029 Leishmania donovani 1
22608675 10.1016/j.ejmech.2012.04.029 J774.A1 1
22608675 10.1016/j.ejmech.2012.04.029 HepG2 1

Data from ChEMBL 36 via Core Engine