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Compound Detail

CHEMBL464398

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Cn1c(N)nc2c(Oc3ccc4c(c3)CN(CCC(=O)O)C4=O)cccc21

Basic Information

ChEMBL ID CHEMBL464398
Phase Preclinical
Structure Type MOL
InChI Key FZSPARDKXKVYGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.38
ALogP
6
HBA
2
HBD
110.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O4
MW 366.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.75 6.75 180.0 1
Integrin alpha-V
CHEMBL3660
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19081719 10.1016/j.bmcl.2008.11.074 Integrin alpha-V/beta-3 1
19081719 10.1016/j.bmcl.2008.11.074 Integrin alpha-V 1
19081719 10.1016/j.bmcl.2008.11.074 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine