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

CHEMBL5595366

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(CCNC(=O)c1ccccc1)C(NS(=O)(=O)c1ccc(OCc2ccc(F)cc2Cl)cc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL5595366
Phase Preclinical
Structure Type MOL
InChI Key DAWHPQGJJMGZKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.0
MW (Da)
3.67
ALogP
6
HBA
4
HBD
133.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClFN3O6S
MW 564.04
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
Ki 8.52 8.52 3.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 7
CHEMBL5724789
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39149096 10.1039/d4md00149d A disintegrin and metalloproteinase with thrombospondin motifs 7 1
39149096 10.1039/d4md00149d A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine