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Compound Detail

CHEMBL1782659

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

Basic Information

ChEMBL ID CHEMBL1782659
Phase Preclinical
Structure Type MOL
InChI Key PCSAMHIZFOPKDJ-FQEVSTJZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
0.17
ALogP
10
HBA
7
HBD
192.7
PSA (Ų)
0.22
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 C25H32N6O7S
MW 560.63
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.52 7.965 0.3 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 9.03 9.03 0.9 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.29 6.29 510.0 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