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Compound Detail

CHEMBL328890

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O=Cc1ccc(-c2ccc(C[C@H](NC(=O)[C@@H]3CCCN3S(=O)(=O)c3cc(Cl)cc(Cl)c3)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL328890
Phase Preclinical
Structure Type MOL
InChI Key GRIXHDLHYDUGHP-DQEYMECFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.5
MW (Da)
4.44
ALogP
5
HBA
2
HBD
120.8
PSA (Ų)
0.36
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 C27H24Cl2N2O6S
MW 575.47
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.42 9.42 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591507 10.1016/s0960-894x(01)00544-3 Integrin alpha-4/beta-1 1

Data from ChEMBL 36 via Core Engine