Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL288750

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)[C@@H](NS(=O)(=O)c1ccc(-c2nnn(-c3ccccc3)n2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL288750
Phase Preclinical
Structure Type MOL
InChI Key VTEHMCYSJRSGPC-MRXNPFEDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
1.72
ALogP
7
HBA
2
HBD
127.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O4S
MW 401.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 7.14 7.05 72.0 2
72 kDa type IV collagenase
CHEMBL333
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484512 10.1021/jm9707582 Matrix metalloproteinase-9 1
9484512 10.1021/jm9707582 72 kDa type IV collagenase 1
10346925 10.1021/jm980514x Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine