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Compound Detail

CHEMBL1939515

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CSc1ccc(-n2c(-c3ccc(S(C)(=O)=O)cc3)cc(CC(=O)OCCCO)c2C)cc1

Basic Information

ChEMBL ID CHEMBL1939515
Phase Preclinical
Structure Type MOL
InChI Key RZNAWVLVWJMDMP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.05
ALogP
7
HBA
1
HBD
85.6
PSA (Ų)
0.29
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 C24H27NO5S2
MW 473.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.58 6.58 260.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.58 6.58 260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21992176 10.1021/jm200715n Prostaglandin G/H synthase 2 4
21992176 10.1021/jm200715n Prostaglandin G/H synthase 1 2
21992176 10.1021/jm200715n Unchecked 1

Data from ChEMBL 36 via Core Engine