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Compound Detail

CHEMBL3947032

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O=C(NC[C@H]1CC[C@H](C(F)(F)F)CC1)c1cc2nc(Nc3c(F)cccc3Cl)[nH]c2c2c1OCCO2

Basic Information

ChEMBL ID CHEMBL3947032
Phase Preclinical
Structure Type MOL
InChI Key OYQPCSNNINCWAO-JOCQHMNTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.9
MW (Da)
5.97
ALogP
5
HBA
3
HBD
88.3
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClF4N4O3
MW 526.92
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 6.99 6.99 103.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27865703 10.1016/j.bmcl.2016.10.079 Prostaglandin E synthase 2

Data from ChEMBL 36 via Core Engine