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Compound Detail

CHEMBL468689

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CN1C(=O)[C@@]2(CC1c1ccc(OCc3cc(-c4ccccc4)nc4ccccc34)c(F)c1)C[C@@H]2C(=O)O

Basic Information

ChEMBL ID CHEMBL468689
Phase Preclinical
Structure Type MOL
InChI Key INJZRGNTMDWYSJ-YDSPQXFFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
5.61
ALogP
4
HBA
1
HBD
79.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25FN2O4
MW 496.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.53

Activity Summary

Ki 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 7.03 7.03 94.0 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

Data from ChEMBL 36 via Core Engine