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Compound Detail

CHEMBL3430947

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N#Cc1ccccc1S(=O)(=O)N1CCN(C(=O)CNC(=O)c2ccc3c(c2)OCO3)CC1

Basic Information

ChEMBL ID CHEMBL3430947
Phase Preclinical
Structure Type MOL
InChI Key GWEZMXDRLZJLML-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
0.55
ALogP
7
HBA
1
HBD
129.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O6S
MW 456.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.86

Activity Summary

IC50 7 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.2 5.7667 631.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.2 5.6667 631.0 3
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 4.1 4.1 79432.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 4
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma brucei brucei 2
- 10.6019/CHEMBL3430912 HepG2 1
- 10.6019/CHEMBL3430912 Sterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine