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Compound Detail

CHEMBL393935

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c1cc2oc(CCCCCc3cc4cc(C5=NCCN5)ccc4o3)cc2cc1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL393935
Phase Preclinical
Structure Type MOL
InChI Key GDMJNPJHFYKMAV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
4.83
ALogP
6
HBA
2
HBD
75.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O2
MW 440.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.07

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.17 7.17 67.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.92 6.92 120.0 1
Leishmania donovani
CHEMBL367
IC50 5.74 5.74 1830.0 1
L6
CHEMBL614793
IC50 4.46 4.46 35100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17948982 10.1021/jm0708634 Unchecked 4
17948982 10.1021/jm0708634 L6 1
17948982 10.1021/jm0708634 Trypanosoma brucei rhodesiense 1
17948982 10.1021/jm0708634 Plasmodium falciparum 1
17948982 10.1021/jm0708634 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine