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Compound Detail

CHEMBL3920280

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Cn1c(Nc2c(F)cccc2Cl)nc2cc(C(=O)Nc3cc(F)cc(C(F)(F)F)c3)c(O)c(O)c21

Basic Information

ChEMBL ID CHEMBL3920280
Phase Preclinical
Structure Type MOL
InChI Key WDNJJELQJOIUAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.8
MW (Da)
5.93
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.20
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 C22H14ClF5N4O3
MW 512.82
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 7.97 7.97 10.8 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