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Compound Detail

CHEMBL432463

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CSc1ccc(C(=O)c2cc(F)cc(CC(=O)[O-])c2N)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL432463
Phase Preclinical
Structure Type MOL
InChI Key HNCGSYQRAONPTR-UHFFFAOYSA-M
Parent Compound CHEMBL1207713
Active Moiety CHEMBL1207713
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.99
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13FNNaO3S
MW 341.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2096674
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclooxygenase IC50 = 8.0 nM 8.1 Inhibition of prostaglandin G/H synthase obtained from bovine seminal vesicles. 6436487

Literature References

PubMed DOI Target Context # Activities
6436487 10.1021/jm00377a001 Rattus norvegicus 6
6436487 10.1021/jm00377a001 Mus musculus 2
6436487 10.1021/jm00377a001 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine