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Compound Detail

CHEMBL5276096

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COc1cc(/C=C2\N=C(c3ccccc3)N(c3ccc(S(N)(=O)=O)cc3)C2=O)ccc1OC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5276096
Phase Preclinical
Structure Type MOL
InChI Key UAPDIEQHDVVWQH-BWAHOGKJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
4.40
ALogP
7
HBA
1
HBD
128.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23N3O6S
MW 553.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.06 7.06 87.0 1
Dihydrofolate reductase
CHEMBL202
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35685617 10.1039/d1md00280e Prostaglandin G/H synthase 2 1
35685617 10.1039/d1md00280e Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine