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Compound Detail

CHEMBL585819

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NCC(=O)N1Cc2ccccc2C[C@H]1C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL585819
Phase Preclinical
Structure Type BOTH
InChI Key RPNJGQJOKPCUOR-NSHDSACASA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
-0.90
ALogP
4
HBA
3
HBD
112.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N3O4
MW 291.31
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 8.61 8.2425 2.4 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