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Compound Detail

CHEMBL577670

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N[C@@H](Cc1cc2ccccc2[nH]1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1cc2ccccc2[nH]1)C(=O)O

Basic Information

ChEMBL ID CHEMBL577670
Phase Preclinical
Structure Type BOTH
InChI Key LJKZEROMICLHEB-FMYROPPKSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
3.28
ALogP
4
HBA
5
HBD
144.3
PSA (Ų)
0.20
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 C32H31N5O4
MW 549.63
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.31

Activity Summary

IC50 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 8.62 8.25 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