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Compound Detail

CHEMBL597417

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Nc1c(S(=O)(=O)[O-])cc(Nc2cccc3cc4ccccc4cc23)c2c1C(=O)c1ccccc1C2=O.[Na+]

Basic Information

ChEMBL ID CHEMBL597417
Phase Preclinical
Structure Type MOL
InChI Key GURCALVPAPLZLC-UHFFFAOYSA-M
Parent Compound CHEMBL1208437
Active Moiety CHEMBL1208437
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
5.34
ALogP
6
HBA
3
HBD
126.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H17N2NaO5S
MW 516.51
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.14

Activity Summary

Ki 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL1075214
Ki 5.53 5.53 2930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase Ki = 2930.0 nM 5.53 Inhibition of rat ecto-5'-nucleotidase expressed in Sf9 cells by capillary elect... 20146483

Literature References

PubMed DOI Target Context # Activities
20146483 10.1021/jm901851t 5'-nucleotidase 1

Data from ChEMBL 36 via Core Engine