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Compound Detail

CHEMBL2322505

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Cn1c2nc3ccccc3c-2c(NCCCNS(=O)(=O)c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2322505
Phase Preclinical
Structure Type MOL
InChI Key OBEUSFLMTXPBPB-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
4.61
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O2S
MW 444.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

IC50 6 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.2 7.055 63.0 2
L6
CHEMBL614793
IC50 7.19 7.19 65.2 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.79 6.79 164.2 1
Trypanosoma cruzi
CHEMBL368
IC50 5.8 5.8 1597.0 1
Leishmania donovani
CHEMBL367
IC50 4.24 4.24 58036.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23360309 10.1021/jm300887b Unchecked 2
23360309 10.1021/jm300887b Plasmodium falciparum 2
23360309 10.1021/jm300887b Leishmania donovani 1
23360309 10.1021/jm300887b Trypanosoma cruzi 1
23360309 10.1021/jm300887b Trypanosoma brucei rhodesiense 1
23360309 10.1021/jm300887b L6 1

Data from ChEMBL 36 via Core Engine