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Compound Detail

CHEMBL5192465

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COc1ccc(-c2nnc(Nc3ccc(S(N)(=O)=O)cc3)c3ccccc23)cc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5192465
Phase Preclinical
Structure Type MOL
InChI Key JTNUWRKPBUOECD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
2.34
ALogP
8
HBA
3
HBD
167.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O5S2
MW 485.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

Ki 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
CHEMBL5580
Ki 4.81 4.81 15600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355184 10.1039/D1MD00117E Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 1

Data from ChEMBL 36 via Core Engine