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Compound Detail

CHEMBL2029008

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BP(=O)(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O.CCCCN(CCCC)CCCC.CCCCN(CCCC)CCCC.CCCCN(CCCC)CCCC

Basic Information

ChEMBL ID CHEMBL2029008
Phase Preclinical
Structure Type MOL
InChI Key LMSMGCICKBDBBV-LMHTXRDLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1262.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H107BN7O19P3
MW 1262.21

Activity Summary

EC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 6
CHEMBL3543
EC50 6.52 6.33 300.0 2
P2Y purinoceptor 1
CHEMBL5720
EC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22107038 10.1021/jm2013198 P2Y purinoceptor 1 4
22107038 10.1021/jm2013198 P2Y purinoceptor 2 4
22107038 10.1021/jm2013198 P2Y purinoceptor 4 4
22107038 10.1021/jm2013198 P2Y purinoceptor 6 4
22107038 10.1021/jm2013198 ADMET 2

Data from ChEMBL 36 via Core Engine