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Compound Detail

CHEMBL474902

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O=C(O)CC(c1cccnc1)N1CCc2cc(Oc3cccc4c3nc3n4CCCN3)ccc2C1=O

Basic Information

ChEMBL ID CHEMBL474902
Phase Preclinical
Structure Type MOL
InChI Key IZJKOCVIGXNCTL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
4.25
ALogP
7
HBA
2
HBD
109.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O4
MW 483.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.54

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.0 9.0 1.0 1
Integrin alpha-V
CHEMBL3660
IC50 8.3 8.3 5.0 1
HUVEC
CHEMBL613979
IC50 7.43 6.2533 37.0 3
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 6.49 6.49 323.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19081719 10.1016/j.bmcl.2008.11.074 HUVEC 3
19081719 10.1016/j.bmcl.2008.11.074 Unchecked 2
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
19081719 10.1016/j.bmcl.2008.11.074 Caco-2 1

Data from ChEMBL 36 via Core Engine