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Compound Detail

CHEMBL19843

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

Basic Information

ChEMBL ID CHEMBL19843
Phase Preclinical
Structure Type MOL
InChI Key OFCWIPGKPUJTDP-CFVMTHIKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
1.39
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O4
MW 349.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.16

Activity Summary

IC50 5 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 8.72 8.72 1.9 1
Interstitial collagenase
CHEMBL332
IC50 8.52 8.52 3.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.41 8.41 3.9 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.12 8.12 7.5 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 7.25 7.25 56.0 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