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Compound Detail

CHEMBL305780

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CNC(=O)[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](CC(=O)NO)CC(C)C

Basic Information

ChEMBL ID CHEMBL305780
Phase Preclinical
Structure Type MOL
InChI Key VZUMDYFAZYINJW-NHCUHLMSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
2.68
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O4
MW 425.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.03

Activity Summary

Ki 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 8.62 8.62 2.4 1
72 kDa type IV collagenase
CHEMBL333
Ki 8.4 8.4 4.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.39 8.39 4.1 1
Unchecked
CHEMBL612545
Ki 6.85 6.85 140.0 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