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Compound Detail

CHEMBL1290049

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O=S(=O)(c1ccccc1)c1ccc(-c2c[nH]c(-c3c(F)cccc3Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL1290049
Phase Preclinical
Structure Type MOL
InChI Key AEAUELBNPWOKBW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
5.37
ALogP
3
HBA
1
HBD
62.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14ClFN2O2S
MW 412.87
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.85 5.85 1400.0 1
Unchecked
CHEMBL612545
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20965723 10.1016/j.bmcl.2010.09.129 Unchecked 3
26088337 10.1016/j.bmc.2015.05.045 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine