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Compound Detail

CHEMBL606414

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Nc1c(S(=O)(=O)[O-])cc(NC2CCCCC2)c2c1C(=O)c1ccccc1C2=O.[Na+]

Basic Information

ChEMBL ID CHEMBL606414
Phase Preclinical
Structure Type MOL
InChI Key DJDYMAHXZBQZKH-UHFFFAOYSA-M
Parent Compound CHEMBL1208508
Active Moiety CHEMBL1208508
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.04
ALogP
6
HBA
3
HBD
126.6
PSA (Ų)
0.46
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 C20H19N2NaO5S
MW 422.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 6.0
Ki 1 meas. best 5.78

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 5.78 5.78 1660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20146483 10.1021/jm901851t 5'-nucleotidase 1
21207957 10.1021/jm1012193 P2X purinoceptor 2 1
21207957 10.1021/jm1012193 P2X purinoceptor 4 1
27522579 10.1016/j.bmc.2016.07.027 Unchecked 1

Data from ChEMBL 36 via Core Engine