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Compound Detail

CHEMBL92385

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CNC(=O)[C@@H]1CCCCN(C)C(=O)CO[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL92385
Phase Preclinical
Structure Type MOL
InChI Key AMVCYHOEVISGQB-IPYPFGDCSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
-0.59
ALogP
6
HBA
4
HBD
137.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H32N4O6
MW 400.48
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.13

Activity Summary

Ki 2 meas. best 8.52
IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
Ki 8.52 8.52 3.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.41 8.41 3.9 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472217 10.1021/jm010127e Disintegrin and metalloproteinase domain-containing protein 17 1
11472217 10.1021/jm010127e Interstitial collagenase 1
11472217 10.1021/jm010127e Stromelysin-1 1
11472217 10.1021/jm010127e Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine