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Compound Detail

CHEMBL403161

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O=C(NO)[C@H]1CC2(CC2)CN[C@@H]1C(=O)N1CC=C(c2cccc(C3CC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL403161
Phase Preclinical
Structure Type MOL
InChI Key UCFPOZCPIVOGIJ-PMACEKPBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
2.44
ALogP
4
HBA
3
HBD
81.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O3
MW 395.50
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.62 7.62 24.0 1
Disintegrin and metalloproteinase domain-containing protein 10
CHEMBL5028
IC50 7.32 7.055 48.0 2

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