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Compound Detail

CHEMBL3961512

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Cn1c(Nc2c(F)cccc2Cl)nc2cc(C(=O)NCc3cc(F)cc(C(F)(F)F)c3)c3c(c21)OCCO3

Basic Information

ChEMBL ID CHEMBL3961512
Phase Preclinical
Structure Type MOL
InChI Key AQFCFMLQWPEVAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

552.9
MW (Da)
5.97
ALogP
6
HBA
2
HBD
77.4
PSA (Ų)
0.30
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 C25H18ClF5N4O3
MW 552.89
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 7.31 7.31 49.5 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