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Compound Detail

CHEMBL1650073

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c1cc(Nc2ccc(NC3=NCCN3OC3CCCCO3)cc2)ccc1NC1=NCCN1OC1CCCCO1

Basic Information

ChEMBL ID CHEMBL1650073
Phase Preclinical
Structure Type MOL
InChI Key QZYGPJNQDKGXIE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
4.51
ALogP
11
HBA
3
HBD
104.2
PSA (Ų)
0.45
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N7O4
MW 535.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.23

Activity Summary

IC50 5 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.12 6.12 750.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.93 5.93 1180.0 1
L6
CHEMBL614793
IC50 4.7 4.7 20000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.62 4.62 24000.0 1
Leishmania donovani
CHEMBL367
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21175162 10.1021/jm101335q Trypanosoma brucei rhodesiense 5
21175162 10.1021/jm101335q Unchecked 2
21175162 10.1021/jm101335q Trypanosoma cruzi 1
21175162 10.1021/jm101335q Leishmania donovani 1
21175162 10.1021/jm101335q Plasmodium falciparum 1
21175162 10.1021/jm101335q L6 1

Data from ChEMBL 36 via Core Engine