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Compound Detail

CHEMBL440481

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C[C@@]1(C(=O)N[C@@H](Cc2ccc(NC(=O)c3c(Cl)cccc3Cl)cc2)C(=O)O)CCCN1S(=O)(=O)c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL440481
Phase Preclinical
Structure Type MOL
InChI Key JMYVXFQHQUNKFF-FIPFOOKPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

673.4
MW (Da)
5.91
ALogP
5
HBA
3
HBD
132.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25Cl4N3O6S
MW 673.40
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.82 9.7733 0.1 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