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Compound Detail

CHEMBL486060

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CC(=O)N1CCC(Nc2cccc(Sc3ccc(/C=C/C(=O)N4CCOCC4)c(C(F)(F)F)c3C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL486060
Phase Preclinical
Structure Type MOL
InChI Key ZBDUGVCGVJAVEM-SOFGYWHQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

601.6
MW (Da)
6.17
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.32
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 C28H29F6N3O3S
MW 601.61
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2
CHEMBL2096661
IC50 8.15 8.15 7.0 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