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Compound Detail

CHEMBL2309024

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[BH3-]P(=O)(OC[C@H]1O[C@@H](n2cnc3c(N)nc(SC)nc32)[C@H](O)[C@H]1O)OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL2309024
Phase Preclinical
Structure Type MOL
InChI Key WBNGHUVHRVWRPJ-OZYHUUIHSA-K
Parent Compound CHEMBL2448339
Active Moiety CHEMBL2448339
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17BN5Na4O12P3S
MW 639.04

Activity Summary

EC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL4315
EC50 8.59 8.59 2.6 1
Pancreas
CHEMBL613650
EC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20175517 10.1021/jm901621h Pancreas 2
20175517 10.1021/jm901621h P2Y purinoceptor 1 1

Data from ChEMBL 36 via Core Engine