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Compound Detail

CHEMBL1782661

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O=C(NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O)c1ccc(N2CCC(NC3=NCCCN3)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1782661
Phase Preclinical
Structure Type MOL
InChI Key WWPKVHRHQNABNG-NRFANRHFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.1
MW (Da)
1.41
ALogP
8
HBA
5
HBD
152.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClN6O5S
MW 563.08
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 10.64 10.64 0.0 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.77 8.455 0.2 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.05 7.05 90.0 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

Data from ChEMBL 36 via Core Engine