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Compound Detail

CHEMBL4755060

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Fc1ccc(CNc2nc(/C=C/c3ccccc3)nc3cc(-c4cccs4)ccc23)cc1F

Basic Information

ChEMBL ID CHEMBL4755060
Phase Preclinical
Structure Type MOL
InChI Key NYRKGXAEURPTHL-UKTHLTGXSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
7.42
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19F2N3S
MW 455.53
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 7.68 7.15 21.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33854702 10.1021/acsmedchemlett.1c00004 Prostaglandin G/H synthase 1 4
33854702 10.1021/acsmedchemlett.1c00004 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine