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Compound Detail

CHEMBL448231

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c1c[nH]c(-c2ccc(-c3cc4cc(-c5ncc[nH]5)ccc4o3)cc2)n1

Basic Information

ChEMBL ID CHEMBL448231
Phase Preclinical
Structure Type MOL
InChI Key ZLOMRPDNWYYNMH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.88
ALogP
3
HBA
2
HBD
70.5
PSA (Ų)
0.50
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 C20H14N4O
MW 326.36
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.48 7.48 33.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.22 6.22 606.0 1
L6
CHEMBL614793
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18841956 10.1021/jm800918v Unchecked 3
18841956 10.1021/jm800918v L6 1
18841956 10.1021/jm800918v Trypanosoma brucei rhodesiense 1
18841956 10.1021/jm800918v Plasmodium falciparum 1
18841956 10.1021/jm800918v Leishmania donovani 1

Data from ChEMBL 36 via Core Engine