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Compound Detail

CHEMBL483572

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c1cc(C2=NCCN2)cc(-c2cc3cc(C4=NCCN4)ccc3o2)c1

Basic Information

ChEMBL ID CHEMBL483572
Phase Preclinical
Structure Type MOL
InChI Key MSIRXLSBCLZJLX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.80
ALogP
5
HBA
2
HBD
61.9
PSA (Ų)
0.78
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 C20H18N4O
MW 330.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

IC50 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.12 7.12 76.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.11 7.11 78.0 1
Leishmania donovani
CHEMBL367
IC50 4.62 4.62 24000.0 1
L6
CHEMBL614793
IC50 4.47 4.47 33900.0 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