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Compound Detail

CHEMBL433381

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CNC(=O)[C@@H]1CCc2ccc(cc2)OCCC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL433381
Phase Preclinical
Structure Type MOL
InChI Key CFUYAVWBVRZFLA-OTWHNJEPSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
1.81
ALogP
5
HBA
4
HBD
116.8
PSA (Ų)
0.44
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 C22H33N3O5
MW 419.52
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.94

Activity Summary

Ki 3 meas. best 8.68
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 8.68 8.68 2.1 1
Interstitial collagenase
CHEMBL332
Ki 8.28 8.28 5.3 1
Stromelysin-1
CHEMBL283
Ki 7.32 7.32 48.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472217 10.1021/jm010127e Disintegrin and metalloproteinase domain-containing protein 17 1
11472217 10.1021/jm010127e Interstitial collagenase 1
11472217 10.1021/jm010127e Stromelysin-1 1
11472217 10.1021/jm010127e Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine