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Compound Detail

CHEMBL1956152

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O=C(NC[C@H](NS(=O)(=O)c1ccccc1)P(=O)(O)O)c1ccc(OCCC2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL1956152
Phase Preclinical
Structure Type MOL
InChI Key LZFBCZVLQBRVKH-OAQYLSRUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.5
MW (Da)
1.67
ALogP
6
HBA
5
HBD
154.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N3O7PS
MW 511.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 6.56
IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.64 7.64 22.7 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
EC50 6.56 6.56 276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22185640 10.1021/jm2013826 Integrin alpha-IIb/beta-3 2
22185640 10.1021/jm2013826 Caco-2 1

Data from ChEMBL 36 via Core Engine