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Compound Detail

CHEMBL496314

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O=C(/C=C/c1ccc(Sc2ccccc2OC2CCCCC2)c(C(F)(F)F)c1C(F)(F)F)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL496314
Phase Preclinical
Structure Type MOL
InChI Key QOPHPRIAHZKBGU-ACCUITESSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
7.46
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F6NO3S
MW 559.57
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2
CHEMBL2096661
IC50 8.05 8.05 8.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18783948 10.1016/j.bmcl.2008.08.062 Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2 1

Data from ChEMBL 36 via Core Engine