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Compound Detail

CHEMBL433426

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CCCCCCCCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)NC)c1ccccc1

Basic Information

ChEMBL ID CHEMBL433426
Phase Preclinical
Structure Type MOL
InChI Key GJLVFYXHGPXLCC-QUCCMNQESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.24
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.22
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N3O4
MW 405.54
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.01

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.7 9.7 0.2 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.8 8.8 1.6 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 7.75 7.75 17.6 1
Interstitial collagenase
CHEMBL332
IC50 7.05 7.05 90.0 1
Stromelysin-1
CHEMBL283
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9548812 10.1021/jm970404a Matrix metalloproteinase-14 1
9548812 10.1021/jm970404a Interstitial collagenase 1
9548812 10.1021/jm970404a 72 kDa type IV collagenase 1
9548812 10.1021/jm970404a Stromelysin-1 1
9548812 10.1021/jm970404a Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine