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Compound Detail

CHEMBL524092

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Cc1cc(COc2ccc(N3CC[C@](C)(CC(=O)NO)C3=O)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL524092
Phase Preclinical
Structure Type MOL
InChI Key SMORGKKVUWCVPK-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.76
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.47
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 C24H25N3O4
MW 419.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 9.0 9.0 1.0 1
Blood
CHEMBL613416
IC50 5.8 5.8 1570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19095454 10.1016/j.bmc.2008.11.067 Disintegrin and metalloproteinase domain-containing protein 17 1
19095454 10.1016/j.bmc.2008.11.067 Blood 1

Data from ChEMBL 36 via Core Engine