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Compound Detail

CHEMBL1094413

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CCSC[C@@H]1C[C@](O)(c2ccccc2)[C@@H](c2ccccc2)[C@H](c2ccc(F)cc2)O1

Basic Information

ChEMBL ID CHEMBL1094413
Phase Preclinical
Structure Type MOL
InChI Key FSXDGPMVZPSKCM-CQJMVLFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
6.08
ALogP
3
HBA
1
HBD
29.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FO2S
MW 422.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 8.89 8.89 1.3 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.33 4.33 46990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine