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Compound Detail

CHEMBL1782658

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O=C(O)c1ccc(S(=O)(=O)N[C@@H](CNC(=O)c2ccc(N3CCC(NC4=NCCCN4)CC3)c(F)c2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1782658
Phase Preclinical
Structure Type MOL
InChI Key GFFKBNVAAGGGNS-NRFANRHFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.6
MW (Da)
0.59
ALogP
9
HBA
6
HBD
189.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31FN6O7S
MW 590.63
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.11 7.645 0.8 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 8.92 8.92 1.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.03 6.03 930.0 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