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Compound Detail

CHEMBL269282

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N=C(N)c1ccc(-c2cc(-c3ccccc3)no2)cc1

Basic Information

ChEMBL ID CHEMBL269282
Phase Preclinical
Structure Type MOL
InChI Key YVZKJNMWBMWNRQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.29
ALogP
3
HBA
2
HBD
75.9
PSA (Ų)
0.56
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 C16H13N3O
MW 263.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.76 5.76 1719.1 1
L6
CHEMBL614793
IC50 4.72 4.72 19100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei rhodesiense IC50 = 1719.1 nM 5.76 Antitrypanosomal activity against Trypanosoma brucei rhodesiense 17439202
L6 IC50 = 19100.0 nM 4.72 Cytotoxicity against rat L6 cells 17439202

Literature References

PubMed DOI Target Context # Activities
17439202 10.1021/jm0612867 Trypanosoma brucei rhodesiense 1
17439202 10.1021/jm0612867 Plasmodium falciparum 1
17439202 10.1021/jm0612867 L6 1

Data from ChEMBL 36 via Core Engine