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Compound Detail

CHEMBL559542

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O=C(NC[C@@H](NS(=O)(=O)c1ccccc1I)C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL559542
Phase Preclinical
Structure Type MOL
InChI Key NZOBJFNNGGYDFC-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.3
MW (Da)
1.45
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.53
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 C16H15IN2O5S
MW 474.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V
CHEMBL3660
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Integrin alpha-V IC50 = 25.0 nM 7.6 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