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Compound Detail

CHEMBL466813

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O=C(O)[C@H]1C[C@@]12CC(c1ccc(OCc3cc(-c4cccnc4)nc4ccccc34)cc1)NC2=O

Basic Information

ChEMBL ID CHEMBL466813
Phase Preclinical
Structure Type MOL
InChI Key HQSSUNUKWAZRMC-RVFKSZKCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
4.53
ALogP
5
HBA
2
HBD
101.4
PSA (Ų)
0.43
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 C28H23N3O4
MW 465.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.41

Activity Summary

Ki 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 5.49 5.49 3220.0 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