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Compound Detail

CHEMBL2322510

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Cn1c2nc3ccccc3c-2c(NCCCN2C(=O)CCSC2c2ccc(Cl)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2322510
Phase Preclinical
Structure Type MOL
InChI Key YSNRSOKCLIRSAS-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

515.1
MW (Da)
6.95
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27ClN4OS
MW 515.08
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 6 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.41 7.345 38.8 2
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.26 6.26 547.5 1
Trypanosoma cruzi
CHEMBL368
IC50 5.5 5.5 3184.0 1
L6
CHEMBL614793
IC50 5.47 5.47 3359.0 1
Leishmania donovani
CHEMBL367
IC50 4.89 4.89 12950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23360309 10.1021/jm300887b Plasmodium falciparum 3
23360309 10.1021/jm300887b Unchecked 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