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Compound Detail

CHEMBL496401

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Nc1c(S(=O)(=O)[O-])cc(Nc2ccc(Nc3nc(Cl)nc(Cl)n3)cc2)c2c1C(=O)c1ccccc1C2=O.[Na+]

Basic Information

ChEMBL ID CHEMBL496401
Phase Preclinical
Structure Type MOL
InChI Key OYRBECSWWSRTLP-UHFFFAOYSA-M
Parent Compound CHEMBL1208098
Active Moiety CHEMBL1208098
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

557.4
MW (Da)
4.27
ALogP
10
HBA
4
HBD
177.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H13Cl2N6NaO5S
MW 579.36
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 6.93
Ki 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 2
CHEMBL2135
IC50 6.93 6.93 117.0 1
P2Y purinoceptor 12
CHEMBL2001
Ki 5.72 5.72 1900.0 2
P2Y purinoceptor 4
CHEMBL2123
IC50 5.0 5.0 10000.0 1
P2Y purinoceptor 6
CHEMBL4714
IC50 5.0 5.0 10000.0 1
P2Y purinoceptor 2
CHEMBL4398
IC50 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21207957 10.1021/jm1012193 Unchecked 4
19463000 10.1021/jm9003297 P2Y purinoceptor 12 1
21207957 10.1021/jm1012193 P2X purinoceptor 2 1
21207957 10.1021/jm1012193 P2X purinoceptor 4 1
21207957 10.1021/jm1012193 P2Y purinoceptor 2 1
21207957 10.1021/jm1012193 P2Y purinoceptor 4 1
21207957 10.1021/jm1012193 P2Y purinoceptor 6 1
21207957 10.1021/jm1012193 P2Y purinoceptor 12 1

Data from ChEMBL 36 via Core Engine