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Compound Detail

CHEMBL72337

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL72337
Phase Preclinical
Structure Type MOL
InChI Key PJVJLPSYNZOOCE-JWQCQUIFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.74
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O4
MW 475.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.15

Activity Summary

Ki 4 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 8.28 8.28 5.3 1
Neutrophil collagenase
CHEMBL4588
Ki 8.11 8.11 7.7 1
72 kDa type IV collagenase
CHEMBL333
Ki 7.75 7.75 18.0 1
Unchecked
CHEMBL612545
Ki 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9457244 10.1021/jm970494j Neutrophil collagenase 1
9457244 10.1021/jm970494j Matrix metalloproteinase-9 1
9457244 10.1021/jm970494j 72 kDa type IV collagenase 1
9457244 10.1021/jm970494j Unchecked 1

Data from ChEMBL 36 via Core Engine