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Compound Detail

CHEMBL55900

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C[n+]1ccc(C(=O)Nc2ccc(C[C@H](NC(=O)[C@]3(C)CCCN3S(=O)(=O)c3cc(Cl)cc(Cl)c3)C(=O)O)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL55900
Phase Preclinical
Structure Type MOL
InChI Key YDWCAPCMYPCFNI-CUBQBAPOSA-O
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

655.0
MW (Da)
4.08
ALogP
5
HBA
3
HBD
136.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28Cl3N4O6S+
MW 654.98
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.8 9.6067 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749892 10.1016/s0960-894x(03)00308-1 Integrin alpha-4/beta-1 4

Data from ChEMBL 36 via Core Engine