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Compound Detail

CHEMBL2386493

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B[P@@](=O)(OC[C@H]1O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL2386493
Phase Preclinical
Structure Type MOL
InChI Key MVEBOWLCRZECEK-HWGIVQQCSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16BClN5O12P3
MW 537.45

Activity Summary

IC50 3 meas. best 6.0
EC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL2497
EC50 8.35 8.35 4.5 1
P2Y purinoceptor 1
CHEMBL4315
EC50 7.13 7.13 74.0 1
PC-12
CHEMBL612556
IC50 6.0 6.0 1000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.64 4.41 23000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23751098 10.1021/jm400197m P2Y purinoceptor 1 2
23751098 10.1021/jm400197m NON-PROTEIN TARGET 2
23751098 10.1021/jm400197m PC-12 1
23751098 10.1021/jm400197m P2Y purinoceptor 11 1

Data from ChEMBL 36 via Core Engine