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Compound Detail

CHEMBL3134091

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CCCC/C(Nc1ccc(CN2CCCCC2)cc1)=C1/C(=O)Nc2ccc(NS(=O)(=O)CC)cc21

Basic Information

ChEMBL ID CHEMBL3134091
Phase Preclinical
Structure Type MOL
InChI Key OOFGRIWZVGAGNL-QPLCGJKRSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
5.40
ALogP
5
HBA
3
HBD
90.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4O3S
MW 496.68
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.23

Activity Summary

EC50 6 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.83 6.76 148.0 4
Trypanosoma brucei
CHEMBL612849
EC50 5.78 5.78 1670.0 1
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