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Compound Detail

CHEMBL166878

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CC(=O)N1CSC[C@@H]1C(=O)N/C(=C/c1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL166878
Phase Preclinical
Structure Type MOL
InChI Key IGLYUZCYFMFTLJ-JIARHERNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
3.71
ALogP
5
HBA
3
HBD
115.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl2N3O5S
MW 508.38
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 6.4 5.47 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617895 10.1016/s0960-894x(03)00019-2 Integrin alpha-4/beta-1 2
12617895 10.1016/s0960-894x(03)00019-2 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine