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Compound Detail

CHEMBL381389

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CC(CC(=O)O)(Cc1nc(CCCc2ccc3c(n2)NCCC3)no1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL381389
Phase Preclinical
Structure Type MOL
InChI Key FFRGJAHDODNWQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.97
ALogP
6
HBA
2
HBD
101.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O3
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.94 6.94 116.0 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 4.45 4.45 35774.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16298127 10.1016/j.bmcl.2005.11.008 Integrin alpha-V/beta-3 1
16298127 10.1016/j.bmcl.2005.11.008 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine