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Compound Detail

CHEMBL3134094

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CCS(=O)(=O)Nc1ccc2c(c1)/C(=C(/Nc1ccc(C)cc1)c1ccccc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL3134094
Phase Preclinical
Structure Type MOL
InChI Key WRIUGGPSBFJQRC-FCQUAONHSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.69
ALogP
4
HBA
3
HBD
87.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3S
MW 433.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

EC50 6 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.43 6.43 370.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.8 5.745 1571.0 4
Leishmania major
CHEMBL612879
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24910766 10.1039/c4md00045e Plasmodium falciparum 4
24910766 10.1039/c4md00045e Leishmania major 2
24910766 10.1039/c4md00045e HepG2 1
24910766 10.1039/c4md00045e Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine