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Compound Detail

CHEMBL410462

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COC(=O)[C@@]1(Cc2ccc(OCc3cc(C)nc4ccccc34)cc2)C[C@@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL410462
Phase Preclinical
Structure Type MOL
InChI Key HJWMYFBKJRVWJY-YKSBVNFPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.35
ALogP
6
HBA
2
HBD
97.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O5
MW 420.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 8.1 8.1 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247549 10.1021/jm070376o Unchecked 7
18790648 10.1016/j.bmc.2008.08.058 Unchecked 7
18247549 10.1021/jm070376o Disintegrin and metalloproteinase domain-containing protein 17 1
18790648 10.1016/j.bmc.2008.08.058 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine