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Compound Detail

CHEMBL516029

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CCOC(=O)C1CCCN(c2nc3ccccc3nc2C(C#N)C(=O)OCC)C1

Basic Information

ChEMBL ID CHEMBL516029
Phase Preclinical
Structure Type MOL
InChI Key WJHMSNNJLVHLAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.58
ALogP
8
HBA
0
HBD
105.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O4
MW 396.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 13300.0 nM 4.88 Inhibition of human recombinant MMP13 expressed in Escherichia coli 18358729

Literature References

PubMed DOI Target Context # Activities
18358729 10.1016/j.bmc.2008.03.004 Collagenase 3 1

Data from ChEMBL 36 via Core Engine