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Compound Detail

CHEMBL515393

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O=C(/C=C/c1ccc(Sc2cccc(N[C@H]3CC[C@H](C(=O)O)CC3)c2)c(C(F)(F)F)c1C(F)(F)F)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL515393
Phase Preclinical
Structure Type MOL
InChI Key URZCVPKXOJQTLC-GKWHILSKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
6.80
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F6N2O4S
MW 602.60
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2
CHEMBL2096661
IC50 8.62 8.62 2.4 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