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Compound Detail

CHEMBL604913

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Nc1c(S(=O)(=O)[O-])cc(Nc2ccc3cc(C(=O)O)ccc3c2)c2c1C(=O)c1ccccc1C2=O.[Na+]

Basic Information

ChEMBL ID CHEMBL604913
Phase Preclinical
Structure Type MOL
InChI Key FYFRVQPLZUYTGQ-UHFFFAOYSA-M
Parent Compound CHEMBL1208498
Active Moiety CHEMBL1208498
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
3.89
ALogP
7
HBA
4
HBD
163.9
PSA (Ų)
0.22
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H15N2NaO7S
MW 510.46
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.26

Activity Summary

Ki 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL1075214
Ki 5.46 5.46 3430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase Ki = 3430.0 nM 5.46 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
27522579 10.1016/j.bmc.2016.07.027 Unchecked 1

Data from ChEMBL 36 via Core Engine