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Compound Detail

CHEMBL467856

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O=C(O)[C@H]1C[C@@]12CC(c1ccc(OCc3cc(C(F)(F)F)nc4ccccc34)cc1)NC2=O

Basic Information

ChEMBL ID CHEMBL467856
Phase Preclinical
Structure Type MOL
InChI Key HZAHYVUKQWSJHG-QKLBRSPYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
4.48
ALogP
4
HBA
2
HBD
88.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F3N2O4
MW 456.42
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 5.67 5.67 2140.0 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