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Compound Detail

CHEMBL92106

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O=C(O)[C@H](Cc1ccc(-c2ccccc2F)cc1)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL92106
Phase Preclinical
Structure Type MOL
InChI Key PWMAEWNRSJGUGQ-ZEQRLZLVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
4.76
ALogP
4
HBA
2
HBD
103.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23Cl2FN2O5S
MW 565.45
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 8.99 8.99 1.0 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