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Compound Detail

CHEMBL485857

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CCCN1CCC(Nc2cccc(Sc3ccc(/C=C/C(=O)N4CCOCC4)c(C(F)(F)F)c3C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL485857
Phase Preclinical
Structure Type MOL
InChI Key IVAMLBGGCGJJFO-VQHVLOKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
7.03
ALogP
5
HBA
1
HBD
44.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F6N3O2S
MW 601.66
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2
CHEMBL2096661
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18778938 10.1016/j.bmcl.2008.08.061 Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2 1

Data from ChEMBL 36 via Core Engine