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Compound Detail

CHEMBL523638

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CCc1ccccc1C1CC(c2ccccc2)=NN1c1nc2nc3ccccc3nc2s1

Basic Information

ChEMBL ID CHEMBL523638
Phase Preclinical
Structure Type MOL
InChI Key LBVUMSUETCSESJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
6.16
ALogP
6
HBA
0
HBD
54.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N5S
MW 435.56
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Entamoeba histolytica IC50 = 1490.0 nM 5.83 Antiamnesic activity against Entamoeba histolytica HM-1:IMSS after 72 hrs by try... 18378360

Literature References

PubMed DOI Target Context # Activities
18378360 10.1016/j.ejmech.2008.02.002 Entamoeba histolytica 1
18378360 10.1016/j.ejmech.2008.02.002 ADMET 1
18378360 10.1016/j.ejmech.2008.02.002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine