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Compound Detail

CHEMBL4581930

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O=C(CCCCCNCc1ccc(O)c2ncccc12)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL4581930
Phase Preclinical
Structure Type MOL
InChI Key UPYVBDNVXUYPAK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.23
ALogP
4
HBA
3
HBD
74.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O2
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 5.22 5.22 6000.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31415980 10.1016/j.ejmech.2019.111563 72 kDa type IV collagenase 2
31415980 10.1016/j.ejmech.2019.111563 Matrix metalloproteinase-9 2

Data from ChEMBL 36 via Core Engine