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Compound Detail

CHEMBL3925125

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O=C(Nc1ccc(C#CC2CC2)nc1)c1cc2nc(Nc3c(F)cccc3Cl)[nH]c2c2c1OCCO2

Basic Information

ChEMBL ID CHEMBL3925125
Phase Preclinical
Structure Type MOL
InChI Key DPVHLFQVOXYDQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.9
MW (Da)
5.28
ALogP
6
HBA
3
HBD
101.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19ClFN5O3
MW 503.92
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 7.14 7.14 71.8 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