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Compound Detail

CHEMBL73945

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NCc1nc2cc(NC(=O)c3ccc(C(=O)c4ccccc4)cc3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL73945
Phase Preclinical
Structure Type MOL
InChI Key XNORTXRTROLXIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.50
ALogP
4
HBA
3
HBD
100.9
PSA (Ų)
0.47
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 C22H18N4O2
MW 370.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL2214
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 46000.0 nM 4.34 Inhibitory concentration was determined against murine gelatinase B 12127537

Literature References

PubMed DOI Target Context # Activities
12127537 10.1016/s0960-894x(02)00365-7 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine