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Compound Detail

CHEMBL600207

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N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL600207
Phase Preclinical
Structure Type BOTH
InChI Key YSICDSAEJSWQET-SDHOMARFSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
1.73
ALogP
6
HBA
5
HBD
153.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O6
MW 503.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 8.59 8.25 2.6 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20122838 10.1016/j.bmc.2010.01.009 Platelet 4
20122838 10.1016/j.bmc.2010.01.009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine