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Compound Detail

CHEMBL18251

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CC1(O)OC(=O)C(c2ccc(Cl)c(Cl)c2)=C1c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL18251
Phase Preclinical
Structure Type MOL
InChI Key STMDMLVEEZZZEO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.3
MW (Da)
3.57
ALogP
5
HBA
1
HBD
80.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl2O5S
MW 413.28
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.16 6.615 70.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.46 4.29 35000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643942 10.1016/s0960-894x(03)00046-5 Prostaglandin G/H synthase 2 2
12643942 10.1016/s0960-894x(03)00046-5 Prostaglandin G/H synthase 1 2
12643942 10.1016/s0960-894x(03)00046-5 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine