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Compound Detail

CHEMBL520807

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c1ccc2[nH]c(-c3ccc(-c4cc5cc(C6=NCCN6)ccc5o4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL520807
Phase Preclinical
Structure Type MOL
InChI Key FZBLTIWZVWALSP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.99
ALogP
4
HBA
2
HBD
66.2
PSA (Ų)
0.46
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 C24H18N4O
MW 378.44
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.21 7.21 61.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.64 6.64 228.0 1
L6
CHEMBL614793
IC50 4.23 4.23 59300.0 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