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Compound Detail

CHEMBL562067

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O=C(NC[C@@H](NS(=O)(=O)c1c(Cl)cc(Cl)cc1Cl)C(=O)O)c1ccsc1

Basic Information

ChEMBL ID CHEMBL562067
Phase Preclinical
Structure Type MOL
InChI Key QESRHCRPCJJFPS-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.7
MW (Da)
2.87
ALogP
5
HBA
3
HBD
112.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11Cl3N2O5S2
MW 457.74
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V
CHEMBL3660
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Integrin alpha-V IC50 = 24.0 nM 7.62 Inhibition of fibrinogen binding to alphavbeta3 integrin 19574045

Literature References

PubMed DOI Target Context # Activities
19574045 10.1016/j.bmcl.2009.06.041 Integrin alpha-V 1

Data from ChEMBL 36 via Core Engine