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Compound Detail

CHEMBL298167

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CNC(=O)[C@@H]1CCC(=O)OCCNC(=O)CC[C@H](C(=O)O)N[C@@H](CCc2ccccc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL298167
Phase Preclinical
Structure Type MOL
InChI Key PMVTXYIJWIAFKQ-OKZBNKHCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
-0.51
ALogP
7
HBA
5
HBD
162.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N4O7
MW 476.53
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.46

Activity Summary

Ki 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 8.0 8.0 10.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 6.62 6.62 238.0 1
Stromelysin-1
CHEMBL283
Ki 5.54 5.54 2900.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 5.24 5.24 5800.0 1
Interstitial collagenase
CHEMBL332
Ki 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9599226 10.1021/jm970850y Interstitial collagenase 1
9599226 10.1021/jm970850y 72 kDa type IV collagenase 1
9599226 10.1021/jm970850y Stromelysin-1 1
9599226 10.1021/jm970850y Neutrophil collagenase 1
9599226 10.1021/jm970850y Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine