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

CHEMBL1782660

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
O=C(NC[C@H](NS(=O)(=O)c1ccc(O)cc1)C(=O)O)c1ccc(N2CCC(NC3=NCCCN3)CC2)c(F)c1

Basic Information

ChEMBL ID CHEMBL1782660
Phase Preclinical
Structure Type MOL
InChI Key NIAUTJLMLQTPHC-NRFANRHFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
0.60
ALogP
9
HBA
6
HBD
172.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN6O6S
MW 562.62
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.85 8.565 0.1 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 9.74 9.74 0.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21344906 10.1021/jm101356p Integrin alpha-V/beta-3 2
21344906 10.1021/jm101356p NON-PROTEIN TARGET 1
21344906 10.1021/jm101356p Integrin alpha-IIb/beta-3 1
21344906 10.1021/jm101356p No relevant target 1

Data from ChEMBL 36 via Core Engine