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Compound Detail

CHEMBL199081

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O=S(=O)(Nc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL199081
Phase Preclinical
Structure Type MOL
InChI Key UWZPMPTWOODTSE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.3
MW (Da)
6.45
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15Cl2NO4S
MW 460.34
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 4.46
IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.23 6.23 590.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.46 4.41 34300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16198563 10.1016/j.bmcl.2005.08.044 Plasmodium falciparum 2
16198563 10.1016/j.bmcl.2005.08.044 Enoyl-acyl-carrier protein reductase 1

Data from ChEMBL 36 via Core Engine