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Compound Detail

CHEMBL2042569

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CC(C)=C(Cl)c1ccc2cc([N+](=O)[O-])ccc2n1

Basic Information

ChEMBL ID CHEMBL2042569
Phase Preclinical
Structure Type MOL
InChI Key ATWPLEGYUMSGRB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

262.7
MW (Da)
4.13
ALogP
3
HBA
0
HBD
56.0
PSA (Ų)
0.60
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 C13H11ClN2O2
MW 262.70
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 11800.0 nM 4.93 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