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Compound Detail

CHEMBL5271705

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NS(=O)(=O)c1ccc(N2C(=O)/C(=C/c3ccc(OC(=O)c4ccccc4)cc3)N=C2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5271705
Phase Preclinical
Structure Type MOL
InChI Key AJWUYNHPDSBHFO-XHPQRKPJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
4.39
ALogP
6
HBA
1
HBD
119.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21N3O5S
MW 523.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.05 7.05 90.0 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