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Compound Detail

CHEMBL450832

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Nc1ccccc1Nc1cc(S(=O)(=O)[O-])c(N)c2c1C(=O)c1ccccc1C2=O.[Na+]

Basic Information

ChEMBL ID CHEMBL450832
Phase Preclinical
Structure Type MOL
InChI Key MWGDCDYWKZHXBL-UHFFFAOYSA-M
Parent Compound CHEMBL1207895
Active Moiety CHEMBL1207895
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
2.62
ALogP
7
HBA
4
HBD
152.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N3NaO5S
MW 431.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 6.0
Ki 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 2
CHEMBL2135
IC50 6.0 6.0 1000.0 1
5'-nucleotidase
CHEMBL1075214
Ki 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19463000 10.1021/jm9003297 P2Y purinoceptor 12 2
20146483 10.1021/jm901851t 5'-nucleotidase 2
21207957 10.1021/jm1012193 P2X purinoceptor 2 1
21207957 10.1021/jm1012193 P2X purinoceptor 4 1

Data from ChEMBL 36 via Core Engine