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Compound Detail

CHEMBL3134095

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CCS(=O)(=O)Nc1ccc2c(c1)/C(=C(/Nc1ccc(CN3CCOCC3)cc1)c1ccccc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL3134095
Phase Preclinical
Structure Type MOL
InChI Key WYQFMWFSCFEVQD-RQZHXJHFSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.21
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O4S
MW 518.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.29

Activity Summary

EC50 6 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.51 7.2967 31.0 3
Trypanosoma brucei
CHEMBL612849
EC50 7.0 7.0 100.0 1
Leishmania major
CHEMBL612879
EC50 6.03 5.905 940.0 2

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