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Compound Detail

CHEMBL237208

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COc1ccc2c(c1)c(CCNS(=O)(=O)CCCO)c(C)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL237208
Phase Preclinical
Structure Type MOL
InChI Key DQSBFGDMPUUXNH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.0
MW (Da)
3.14
ALogP
6
HBA
2
HBD
97.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2O5S
MW 464.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.96 5.96 1100.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.43 5.43 3700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17994684 10.1021/jm0611861 Prostaglandin G/H synthase 1 8
17994684 10.1021/jm0611861 Prostaglandin G/H synthase 2 7
17994684 10.1021/jm0611861 Unchecked 2
17994684 10.1021/jm0611861 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine