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Compound Detail

CHEMBL370776

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O=C(O)CC(Cc1nc(CCCc2ccc3c(n2)NCCC3)no1)c1cnn(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL370776
Phase Preclinical
Structure Type MOL
InChI Key AZPMNBDRAVVHOL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.98
ALogP
8
HBA
2
HBD
119.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O3
MW 472.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 8.92 8.92 1.2 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 6.67 6.67 216.0 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