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Compound Detail

CHEMBL276295

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CCc1ccc(C(=O)Nc2ccc(S(=O)(=O)[O-])c3cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c23)cc1NC(=O)c1cccc(NC(=O)Nc2cccc(C(=O)Nc3cc(C(=O)Nc4ccc(S(=O)(=O)[O-])c5cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c45)ccc3CC)c2)c1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL276295
Phase Preclinical
Structure Type MOL
InChI Key BHKMPGKJLBHTKQ-UHFFFAOYSA-H
Parent Compound CHEMBL1208520
Active Moiety CHEMBL1208520
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1325.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H38N6Na6O23S6
MW 1457.25

Activity Summary

IC50 2 meas. best 7.1
Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
P2Y purinoceptor 11
CHEMBL4867
Ki 6.0 6.0 1000.0 1
Heparanase
CHEMBL3921
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16250663 10.1021/jm050301p P2Y purinoceptor 11 3
16250663 10.1021/jm050301p P2Y purinoceptor 1 1
16250663 10.1021/jm050301p P2Y purinoceptor 2 1
23680445 10.1016/j.bmc.2013.04.047 Unchecked 1
27240275 10.1016/j.ejmech.2016.05.052 Heparanase 1

Data from ChEMBL 36 via Core Engine