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Compound Detail

CHEMBL5207807

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Cc1ccc(-c2nnc(Nc3ccc(S(N)(=O)=O)cc3)c3ccccc23)cc1S(=O)(=O)NC(C)(C)CO

Basic Information

ChEMBL ID CHEMBL5207807
Phase Preclinical
Structure Type MOL
InChI Key ITQAVBNFIDRIBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
3.05
ALogP
8
HBA
4
HBD
164.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O5S2
MW 541.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
CHEMBL5580
Ki 4.62 4.62 23700.0 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