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Compound Detail

CHEMBL2042575

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CNC(=O)c1ccc2cccc([N+](=O)[O-])c2n1

Basic Information

ChEMBL ID CHEMBL2042575
Phase Preclinical
Structure Type MOL
InChI Key KEQQTZYEKLECDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
1.50
ALogP
4
HBA
1
HBD
85.1
PSA (Ų)
0.63
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 C11H9N3O3
MW 231.21
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.39 4.39 40700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 40700.0 nM 4.39 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