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Compound Detail

CHEMBL598192

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

Basic Information

ChEMBL ID CHEMBL598192
Phase Preclinical
Structure Type BOTH
InChI Key NZZVWEBFGIMCOM-KKUMJFAQSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
-0.43
ALogP
6
HBA
5
HBD
187.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O8
MW 435.43
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 8.66 8.26 2.2 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