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Compound Detail

CHEMBL442443

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COC(=O)N1CC2(CC2)C[C@H](C(=O)NO)[C@H]1C(=O)N1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL442443
Phase Preclinical
Structure Type MOL
InChI Key YQLRSUQLXQKLGB-ROUUACIJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.14
ALogP
5
HBA
2
HBD
99.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O5
MW 415.49
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 10
CHEMBL5028
IC50 7.72 7.245 19.0 2
72 kDa type IV collagenase
CHEMBL333
IC50 6.33 6.33 472.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18036818 10.1016/j.bmcl.2007.10.108 Disintegrin and metalloproteinase domain-containing protein 10 2
18036818 10.1016/j.bmcl.2007.10.108 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine