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Compound Detail

CHEMBL155393

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CNc1nc(Cl)nc2c1ncn2CC(COC(=O)CCC(=O)O)COC(=O)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL155393
Phase Preclinical
Structure Type MOL
InChI Key NCVCYIUNVWCDKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.9
MW (Da)
0.95
ALogP
11
HBA
3
HBD
182.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClN5O8
MW 471.85
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

Ki 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Ki 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Ki = 18000.0 nM 4.75 Inhibition of ADP-induced activation of rat platelets using aggregometry 12477353

Literature References

PubMed DOI Target Context # Activities
12477353 10.1021/jm020173u Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine