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Compound Detail

CHEMBL560279

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Cc1c(CC(=O)O)c2cccnc2n1S(=O)(=O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL560279
Phase Preclinical
Structure Type MOL
InChI Key GSZRZMZTHWSNFG-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.2
MW (Da)
3.52
ALogP
5
HBA
1
HBD
89.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl2N2O4S
MW 399.25
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 6.95
Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 7.28 7.28 52.0 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 6.95 6.5333 112.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 17447.23 ng.hr.mL-1 Rattus norvegicus
CL 4.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 1500.0 nM Rattus norvegicus
F 100.0 % Rattus norvegicus
T1/2 44.3 hr Rattus norvegicus
Vd 9.8 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19592244 10.1016/j.bmcl.2009.06.042 Rattus norvegicus 6
19592244 10.1016/j.bmcl.2009.06.042 Prostaglandin D2 receptor 2 5
19592244 10.1016/j.bmcl.2009.06.042 Caco-2 2
19592244 10.1016/j.bmcl.2009.06.042 Plasma 1

Data from ChEMBL 36 via Core Engine