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Compound Detail

CHEMBL517708

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O=C(NO)[C@H]1C[C@@]12CC(c1ccc(OCc3cc(-c4ccccc4)nc4ccccc34)c(F)c1)NC2=O

Basic Information

ChEMBL ID CHEMBL517708
Phase Preclinical
Structure Type MOL
InChI Key GXZZJHWSDNUEIM-MVUYGMRSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
4.69
ALogP
5
HBA
3
HBD
100.5
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24FN3O4
MW 497.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19054672 10.1016/j.bmcl.2008.11.034 Disintegrin and metalloproteinase domain-containing protein 17 1
19054672 10.1016/j.bmcl.2008.11.034 Blood 1

Data from ChEMBL 36 via Core Engine